 ! 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  9.1032820E-02  4.15E-04    0.46    1.44*  8.75    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  9.0250818E-02  4.15E-04    0.46    1.45   8.18
    3     100000  9.0881015E-02  2.04E-04    0.22    0.71* 11.61
    4     100000  9.0746106E-02  1.78E-04    0.20    0.62*  7.35
    5     100000  9.0542098E-02  1.73E-04    0.19    0.60*  9.63
    6     100000  9.0793735E-02  1.77E-04    0.19    0.62   7.13
    7     100000  9.0711328E-02  1.79E-04    0.20    0.62   6.99
    8     100000  9.0406135E-02  1.79E-04    0.20    0.63   8.92
    9     100000  9.0600469E-02  1.82E-04    0.20    0.63   4.84
   10     100000  9.0861792E-02  1.85E-04    0.20    0.64   6.12
   11     100000  9.0739045E-02  1.87E-04    0.21    0.65   5.55
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  9.0619563E-02  7.78E-05    0.09    0.61   6.39    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        9.0619563E-02  7.78E-05    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            9.0619563E-02  7.78E-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)=400.0; 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)=400.0
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      400.00000
  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    400.00000     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_mh400_e2e2h.Gwhizard-1_95.eR.pL.I250417.1.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] =  0.1104E+06
 ! Event sample corresponds to      156546  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   250.61527   250.61527     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.25522     0.21795  -247.87247   247.87269     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    -0.25522    -0.21795    -0.08146     0.34536     0.00000
    7  mu-                   1         13     3     4     0     0   -19.36869    -3.23894   -45.13422    49.22139     0.10566
    8  mu+                   1        -13     3     4     0     0    22.88622    37.37013    15.63004    46.52542     0.10566
    9  H_10                  1         25     3     4     0     0    -3.26232   -33.91324    32.24698   402.74138   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.113839D-07  0.513216D-08  0.250615D+03  0.250615D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.255215D+00  0.217951D+00 -0.247872D+03  0.247873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.193687D+02 -0.323894D+01 -0.451342D+02  0.492213D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.228862D+02  0.373701D+02  0.156300D+02  0.465253D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.326232D+01 -0.339132D+02  0.322470D+02  0.402741D+03  0.400000D+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    -0.25522    -0.21795    -0.08146     0.34536     0.00000
    3  mu-                   1         13     0     0     0     0   -19.36869    -3.23894   -45.13422    49.22139     0.10566
    4  mu+                   1        -13     0     0     0     0    22.88622    37.37013    15.63004    46.52542     0.10566
    5  H_10                  1         25     0     0     0     0    -3.26232   -33.91324    32.24698   402.74138   400.00000



                            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     -0.25522     -0.21795     -0.08146      0.34536      0.00000
    3  mu-                1        13    0           0           0    -19.36869     -3.23894    -45.13422     49.22139      0.10566
    4  mu+                1       -13    0           0           0     22.88622     37.37013     15.63004     46.52542      0.10566
    5  h0                 1        25    0           0           0     -3.26232    -33.91324     32.24698    402.74138    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      2.66134    498.83356    498.82646
 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   250.61527   250.61527     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.25522     0.21795  -247.87247   247.87269     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    -0.25522    -0.21795    -0.08146     0.34536     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.36869    -3.23894   -45.13422    49.22139     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.88622    37.37013    15.63004    46.52542     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.26232   -33.91324    32.24698   402.74138   400.00000
                                                                 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    -0.25522    -0.21795    -0.08146     0.34536     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -19.36869    -3.23894   -45.13422    49.22139     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.88622    37.37013    15.63004    46.52542     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -3.26232   -33.91324    32.24698   402.74138   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.76410     5.31776   215.11367   215.50192     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     7.50178   -39.23100  -182.86669   187.23946     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -3.26232   -33.91324    32.24698   402.74138   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.51796     3.91675   189.48191   198.01349    56.56869
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     6.25564   -37.82999  -157.23493   204.72789   125.38119
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -16.90920   -14.61151   159.87811   162.31599    16.91309
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45     7.39124    18.52826    29.60380    35.69750     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    41.12919   -22.20661  -154.20780   161.26757     6.51464
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -34.87354   -15.62338    -3.02713    43.46032    20.47881
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -15.71604   -12.81130   157.10093   158.79787    11.17761
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -1.19316    -1.80022     2.77718     3.51811     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38    39.89991   -22.17515  -151.33815   158.14555     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     1.22927    -0.03145    -2.86965     3.12202     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -30.53290    -8.47993    -2.40291    34.19983    12.63674
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -4.34065    -7.14345    -0.62422     9.26049     3.93662
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48   -14.22808   -10.48586   150.93488   152.04200     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    47    47    -1.48796    -2.32543     6.16606     6.75588     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    37   -21.76536    -2.50742    -5.65450    23.10418     4.67029
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    -8.76754    -5.97252     3.25159    11.09565     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -3.55307    -2.14510     0.08344     4.15123     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -0.78758    -4.99835    -0.70766     5.10926     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -2.35370    -1.80500    -0.50489     3.00879     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41   -19.41166    -0.70242    -5.14961    20.09538     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    49    49    39.89991   -22.17515  -151.33815   158.14555     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    49    49     1.22927    -0.03145    -2.86965     3.12202     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49    -8.76754    -5.97252     3.25159    11.09565     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49   -19.41166    -0.70242    -5.14961    20.09538     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49    -2.35370    -1.80500    -0.50489     3.00879     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49    -0.78758    -4.99835    -0.70766     5.10926     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49    -3.55307    -2.14510     0.08344     4.15123     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    49    49     7.39124    18.52826    29.60380    35.69750     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    49    49    -1.19316    -1.80022     2.77718     3.51811     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49    -1.48796    -2.32543     6.16606     6.75588     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    49    49   -14.22808   -10.48586   150.93488   152.04200     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    80    -3.26232   -33.91324    32.24698   402.74138   400.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    81    82    32.81543   -17.60703  -123.31367   128.92430     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    49     0    83    84     2.23027    -1.92515    -8.77689     9.34950     1.30348
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    49     0    85    86     2.70913    -1.40769   -10.90181    11.39665     1.30889
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    87    89     1.31516    -0.96232    -6.19132     6.45130     0.79441
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    49     0    90    91     0.70051    -0.34222    -2.28632     2.79454     1.40513
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)-)          2     -10211    49     0    92    93     0.21414    -0.84298    -1.60866     2.07625     0.98312
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    49     0    94    95    -0.67831     0.01406    -0.03865     1.11076     0.87863
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    49     0    96    97    -0.17841    -0.31587     0.09300     1.34159     1.28826
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    49     0    98    99    -2.30464    -1.57722     0.48098     2.94885     0.81572
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0   100   101    -0.75753    -0.65760     0.24418     1.33667     0.84898
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0   102   103    -2.75783    -0.71200     0.39515     2.99147     0.82472
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    49     0   104   105    -3.51404    -1.79074    -0.33527     4.16742     1.30377
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0   106   108    -2.43339    -0.18346     0.04319     2.56377     0.78485
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0   109   110    -4.22038    -0.15303    -1.30790     4.48953     0.78117
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    49     0   111   112    -7.64670    -1.35505    -2.22529     8.18731     1.33117
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    49     0     0     0    -0.71204     0.19888    -0.25482     1.22141     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    49     0     0     0    -1.86974    -1.19922    -0.26121     2.42541     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    49     0   113   114    -0.66959    -1.55170    -0.25834     1.88296     0.78910
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    49     0   115   116    -4.02714    -2.46543    -0.68871     4.94152     1.28376
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    49     0   117   118    -0.60183    -2.40476     0.68250     2.88695     1.31286
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   119   120    -1.26501    -0.30070    -0.22646     1.56424     0.83957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    49     0   121   122     1.44671     4.13945     6.59095     7.98147     1.01742
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   123   124     1.69695     2.29304     3.80080     4.75415     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    49     0   125   126     0.55821     2.54005     3.86572     4.71262     0.70817
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    49     0   127   128     3.49156     7.96110    12.27805    15.10455     1.35157
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -0.11964     0.49597     1.46870     1.56104     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    -0.20571     0.31087     0.14143     0.42242     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)-)          2     -10323    49     0   129   130    -1.01685    -1.69887     4.96409     5.49768     1.28926
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)0)          2      10313    49     0   131   132    -0.70821    -0.96619     3.14817     3.60805     1.29306
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    49     0   133   134    -1.63312    -1.68802    10.86351    11.14656     0.84471
                                                                 0.000       0.000       0.000       0.000
   80  (B*-)                 2       -523    49     0   135   136   -13.12026    -9.75939   141.86188   142.90044     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    50     0   137   140    32.35128   -17.35727  -121.46212   126.99918     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    50     0     0     0     0.46415    -0.24977    -1.85156     1.92512     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)-)          2     -10211    51     0   141   142     1.27365    -1.22827    -4.91449     5.30743     0.94112
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    51     0     0     0     0.95661    -0.69688    -3.86239     4.04207     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    52     0   143   144     1.31460    -1.07270    -5.30750     5.61974     0.73009
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    52     0     0     0     1.39453    -0.33499    -5.59431     5.77691     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0     0.01803    -0.16871    -1.21398     1.23370     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    53     0     0     0     0.44804    -0.30850    -2.18033     2.25149     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    53     0   145   146     0.84908    -0.48510    -2.79701     2.96610     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    54     0   147   148    -0.00730    -0.00804    -1.35083     1.56683     0.79377
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    54     0     0     0     0.70782    -0.33418    -0.93548     1.22772     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    55     0   149   150    -0.09843    -0.51946    -0.62194     0.98287     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    55     0     0     0     0.31257    -0.32353    -0.98672     1.09338     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    56     0   151   151    -0.16282    -0.09218     0.11932     0.54490     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   152   153    -0.51549     0.10624    -0.15798     0.56586     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    57     0   154   154    -0.08758    -0.21474     0.15664     0.57096     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    57     0   155   156    -0.09083    -0.10113    -0.06363     0.77063     0.75587
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0    -0.37210    -0.62277     0.01324     0.73889     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    58     0     0     0    -1.93254    -0.95445     0.46774     2.20996     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    59     0     0     0     0.10401    -0.20712     0.22989     0.35503     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    59     0   157   158    -0.86154    -0.45048     0.01428     0.98164     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    60     0     0     0    -1.19382     0.03502    -0.02575     1.20273     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    60     0   159   160    -1.56401    -0.74703     0.42091     1.78874     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    61     0   161   162    -2.98058    -1.11985    -0.33591     3.29901     0.79541
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    61     0     0     0    -0.53345    -0.67089     0.00064     0.86842     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    62     0     0     0    -1.66623    -0.19050     0.11391     1.68673     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    62     0     0     0    -0.13536    -0.03722     0.07772     0.21266     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    62     0   163   164    -0.63181     0.04425    -0.14844     0.66438     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    63     0     0     0    -0.98548    -0.00530    -0.00222     0.99533     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    63     0   165   166    -3.23490    -0.14773    -1.30567     3.49419     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    64     0   167   168    -6.87647    -1.27825    -1.67551     7.22768     0.71574
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    64     0     0     0    -0.77022    -0.07680    -0.54979     0.95963     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0    -0.24296    -0.28914     0.22164     0.45960     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    67     0     0     0    -0.42663    -1.26257    -0.47998     1.42336     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (a_0(1450)-)          2     -10211    68     0   169   170    -2.70335    -1.65573    -0.27904     3.33051     0.98228
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    68     0     0     0    -1.32379    -0.80970    -0.40968     1.61101     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    69     0   171   172    -0.90098    -2.03897     0.43766     2.33675     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    69     0     0     0     0.29915    -0.36579     0.24484     0.55020     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0    -0.32297    -0.44705     0.02381     0.56939     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   173   174    -0.94204     0.14635    -0.25027     0.99484     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    71     0   175   177     1.05023     2.74601     4.61993     5.53130     0.77977
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    71     0     0     0     0.39648     1.39345     1.97102     2.45016     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    72     0     0     0     0.18479     0.26438     0.36313     0.48570     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    72     0     0     0     1.51216     2.02866     3.43767     4.26845     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    73     0     0     0     0.23062     0.32835     0.38509     0.57339     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    73     0     0     0     0.32759     2.21170     3.48064     4.13923     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    74     0   178   179     2.63274     5.82932     8.21647    10.43585     0.69596
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    74     0   180   181     0.85882     2.13178     4.06159     4.66870     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)~0)           2       -313    77     0   182   183    -0.96105    -1.26543     3.21622     3.69061     0.86695
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    77     0     0     0    -0.05580    -0.43345     1.74786     1.80707     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    78     0   184   184    -0.24391    -0.16286     0.81772     1.00117     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    78     0   185   186    -0.46430    -0.80333     2.33045     2.60688     0.70986
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    79     0     0     0    -1.34026    -0.85993     6.52214     6.71518     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    79     0   187   188    -0.29286    -0.82809     4.34137     4.43139     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (B-)                  2       -521    80     0   189   192   -13.11292    -9.76459   141.60537   142.64376     5.27890
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    80     0     0     0    -0.00735     0.00520     0.25652     0.25667     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (D*_2(2460)~0)        2       -425    81     0   193   194    12.92973    -7.86883   -47.38827    49.80838     2.47589
                                                                 1.028      -0.551      -3.859       4.035
  138  (omega(782))          2        223    81     0   195   197     6.76578    -3.49258   -25.33322    26.46428     0.78247
                                                                 1.028      -0.551      -3.859       4.035
  139  (rho(770)+)           2        213    81     0   198   199     8.84296    -4.34372   -33.65260    35.07616     0.87964
                                                                 1.028      -0.551      -3.859       4.035
  140  (pi0)                 2        111    81     0   200   201     3.81280    -1.65214   -15.08803    15.65036     0.13498
                                                                 1.028      -0.551      -3.859       4.035
  141  (eta)                 2        221    83     0   202   204     1.26910    -1.00610    -4.53073     4.84253     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    83     0     0     0     0.00456    -0.22217    -0.38376     0.46490     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    85     0     0     0     0.78565    -0.99115    -3.28061     3.51874     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.52895    -0.08154    -2.02689     2.10100     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    89     0     0     0     0.16505    -0.15048    -0.55282     0.59623     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  146  gamma                 1         22    89     0     0     0     0.68403    -0.33462    -2.24419     2.36987     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  147  pi+                   1        211    90     0     0     0    -0.06173     0.03947    -1.39476     1.40364     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    90     0     0     0     0.05443    -0.04751     0.04393     0.16319     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    92     0     0     0    -0.07414    -0.50878    -0.18697     0.54709     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    92     0     0     0    -0.02429    -0.01068    -0.43497     0.43578     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  KL0                   1        130    94     0     0     0    -0.16282    -0.09218     0.11932     0.54490     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    95     0     0     0    -0.13421     0.00974     0.01654     0.13558     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22    95     0     0     0    -0.38128     0.09650    -0.17451     0.43028     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  KL0                   1        130    96     0     0     0    -0.08758    -0.21474     0.15664     0.57096     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.25812     0.15422    -0.09827     0.31633     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    97     0   205   206    -0.34895    -0.25535     0.03464     0.45430     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   101     0     0     0    -0.57586    -0.28884    -0.05355     0.64646     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   101     0     0     0    -0.28568    -0.16164     0.06783     0.33518     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   103     0     0     0    -0.99228    -0.46517     0.19930     1.11388     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0    -0.57173    -0.28186     0.22160     0.67486     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  pi-                   1       -211   104     0     0     0    -1.03203    -0.76443    -0.21580     1.30977     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   104     0     0     0    -1.94855    -0.35542    -0.12010     1.98924     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   108     0     0     0    -0.18602     0.07536    -0.04700     0.20613     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   108     0     0     0    -0.44579    -0.03110    -0.10144     0.45824     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   110     0     0     0    -2.76841    -0.17119    -1.10053     2.98405     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  166  gamma                 1         22   110     0     0     0    -0.46649     0.02346    -0.20514     0.51014     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  167  pi-                   1       -211   111     0     0     0    -3.16336    -0.30815    -0.57620     3.23316     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   111     0     0     0    -3.71311    -0.97010    -1.09931     3.99452     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (eta)                 2        221   115     0   207   209    -2.47408    -1.69094    -0.28592     3.05971     0.54745
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   115     0     0     0    -0.22926     0.03521     0.00688     0.27079     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -0.59011    -1.52745     0.07993     1.63943     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   117     0     0     0    -0.31086    -0.51152     0.35773     0.69732     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   120     0     0     0    -0.78389     0.15132    -0.16549     0.81533     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   120     0     0     0    -0.15815    -0.00497    -0.08478     0.17951     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  pi+                   1        211   121     0     0     0     0.02733     0.26619     0.66742     0.73249     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   121     0     0     0     0.81959     1.66263     2.89233     3.43819     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   121     0   210   211     0.20331     0.81719     1.06017     1.36063     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0     0.84733     1.31966     1.80185     2.39282     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   127     0   212   213     1.78541     4.50966     6.41461     8.04302     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   128     0     0     0     0.80352     2.00768     3.87964     4.44162     0.00000
                                                                 0.000       0.000       0.001       0.001
  181  gamma                 1         22   128     0     0     0     0.05530     0.12410     0.18195     0.22708     0.00000
                                                                 0.000       0.000       0.001       0.001
  182  K-                    1       -321   129     0     0     0    -0.39903    -0.97210     2.05724     2.36222     0.49360
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   129     0     0     0    -0.56202    -0.29332     1.15899     1.32840     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  KL0                   1        130   131     0     0     0    -0.24391    -0.16286     0.81772     1.00117     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   132     0     0     0     0.10440    -0.00553     0.27567     0.32620     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   132     0     0     0    -0.56870    -0.79780     2.05478     2.28068     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   134     0     0     0    -0.15745    -0.25614     1.42088     1.45235     0.00000
                                                                -0.000      -0.000       0.001       0.001
  188  gamma                 1         22   134     0     0     0    -0.13542    -0.57195     2.92048     2.97904     0.00000
                                                                -0.000      -0.000       0.001       0.001
  189  (D*(2010)+)           2        413   135     0   214   215    -9.01215    -4.37672    83.86396    84.48419     2.01000
                                                                -3.239      -2.412      34.978      35.234
  190  pi-                   1       -211   135     0     0     0    -0.93086    -0.61315     9.50644     9.57259     0.13957
                                                                -3.239      -2.412      34.978      35.234
  191  pi-                   1       -211   135     0     0     0    -1.03838    -1.99119    19.23980    19.37092     0.13957
                                                                -3.239      -2.412      34.978      35.234
  192  (rho(770)0)           2        113   135     0   216   217    -2.13152    -2.78352    28.99517    29.21607     0.75340
                                                                -3.239      -2.412      34.978      35.234
  193  (D-)                  2       -411   137     0   218   219    12.86532    -7.70905   -46.62730    49.01577     1.86930
                                                                 1.028      -0.551      -3.859       4.035
  194  pi+                   1        211   137     0     0     0     0.06441    -0.15978    -0.76097     0.79261     0.13957
                                                                 1.028      -0.551      -3.859       4.035
  195  pi-                   1       -211   138     0     0     0     4.05697    -2.17372   -15.16141    15.84525     0.13957
                                                                 1.028      -0.551      -3.859       4.035
  196  pi+                   1        211   138     0     0     0     0.93077    -0.49195    -4.19394     4.32631     0.13957
                                                                 1.028      -0.551      -3.859       4.035
  197  (pi0)                 2        111   138     0   220   221     1.77805    -0.82691    -5.97787     6.29272     0.13498
                                                                 1.028      -0.551      -3.859       4.035
  198  pi+                   1        211   139     0     0     0     8.07252    -3.83570   -29.75994    31.07332     0.13957
                                                                 1.028      -0.551      -3.859       4.035
  199  (pi0)                 2        111   139     0   222   223     0.77045    -0.50802    -3.89266     4.00283     0.13498
                                                                 1.028      -0.551      -3.859       4.035
  200  gamma                 1         22   140     0     0     0     2.20940    -0.92183    -8.90961     9.22564     0.00000
                                                                 1.029      -0.552      -3.865       4.041
  201  gamma                 1         22   140     0     0     0     1.60340    -0.73031    -6.17842     6.42473     0.00000
                                                                 1.029      -0.552      -3.865       4.041
  202  pi-                   1       -211   141     0     0     0     0.31345    -0.24442    -0.93737     1.02768     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   141     0     0     0     0.48673    -0.34538    -1.37095     1.50173     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   141     0   224   225     0.46892    -0.41631    -2.22241     2.31312     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   156     0     0     0    -0.07973    -0.13481     0.02893     0.15928     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   156     0     0     0    -0.26921    -0.12054     0.00571     0.29502     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  pi-                   1       -211   169     0     0     0    -1.03333    -0.72475    -0.19000     1.28398     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   169     0     0     0    -1.20484    -0.82292    -0.06994     1.46738     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   169     0   226   227    -0.23592    -0.14327    -0.02598     0.30835     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   177     0     0     0     0.01307     0.00027     0.02571     0.02885     0.00000
                                                                 0.000       0.000       0.000       0.001
  211  gamma                 1         22   177     0     0     0     0.19024     0.81691     1.03446     1.33178     0.00000
                                                                 0.000       0.000       0.000       0.001
  212  gamma                 1         22   179     0     0     0     0.89960     2.33737     3.41659     4.23623     0.00000
                                                                 0.001       0.004       0.005       0.007
  213  gamma                 1         22   179     0     0     0     0.88581     2.17230     2.99802     3.80679     0.00000
                                                                 0.001       0.004       0.005       0.007
  214  (D0)                  2        421   189     0   228   231    -8.36797    -4.09052    78.21965    78.79432     1.86450
                                                                -3.239      -2.412      34.978      35.234
  215  pi+                   1        211   189     0     0     0    -0.64419    -0.28620     5.64431     5.68987     0.13957
                                                                -3.239      -2.412      34.978      35.234
  216  pi-                   1       -211   192     0     0     0    -1.14977    -0.94778    11.53348    11.63017     0.13957
                                                                -3.239      -2.412      34.978      35.234
  217  pi+                   1        211   192     0     0     0    -0.98175    -1.83575    17.46169    17.58590     0.13957
                                                                -3.239      -2.412      34.978      35.234
  218  (K*(892)0)            2        313   193     0   232   233     6.84436    -4.54672   -26.74454    27.99398     0.93511
                                                                 1.589      -0.888      -5.891       6.171
  219  (rho(770)-)           2       -213   193     0   234   235     6.02096    -3.16233   -19.88276    21.02179     0.58235
                                                                 1.589      -0.888      -5.891       6.171
  220  gamma                 1         22   197     0     0     0     1.56791    -0.73238    -5.12539     5.40965     0.00000
                                                                 1.028      -0.551      -3.859       4.035
  221  gamma                 1         22   197     0     0     0     0.21014    -0.09453    -0.85248     0.88308     0.00000
                                                                 1.028      -0.551      -3.859       4.035
  222  gamma                 1         22   199     0     0     0     0.49695    -0.31116    -2.18869     2.26586     0.00000
                                                                 1.028      -0.551      -3.859       4.035
  223  gamma                 1         22   199     0     0     0     0.27350    -0.19686    -1.70397     1.73697     0.00000
                                                                 1.028      -0.551      -3.859       4.035
  224  gamma                 1         22   204     0     0     0     0.03890    -0.01223    -0.06732     0.07871     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   204     0     0     0     0.43002    -0.40408    -2.15509     2.23441     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   209     0     0     0    -0.10922    -0.09428    -0.07663     0.16337     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   209     0     0     0    -0.12670    -0.04899     0.05065     0.14497     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  K-                    1       -321   214     0     0     0    -1.10387    -0.75449    11.28968    11.37929     0.49360
                                                                -4.222      -2.893      44.169      44.493
  229  pi+                   1        211   214     0     0     0    -2.61797    -1.71518    24.97927    25.17497     0.13957
                                                                -4.222      -2.893      44.169      44.493
  230  (pi0)                 2        111   214     0   236   237    -2.61124    -1.02381    23.17618    23.34567     0.13498
                                                                -4.222      -2.893      44.169      44.493
  231  (pi0)                 2        111   214     0   238   239    -2.03490    -0.59705    18.77451    18.89439     0.13498
                                                                -4.222      -2.893      44.169      44.493
  232  K+                    1        321   218     0     0     0     2.61273    -1.69674    -9.49202    10.00237     0.49360
                                                                 1.589      -0.888      -5.891       6.171
  233  pi-                   1       -211   218     0     0     0     4.23162    -2.84999   -17.25252    17.99161     0.13957
                                                                 1.589      -0.888      -5.891       6.171
  234  pi-                   1       -211   219     0     0     0     3.03288    -1.61909    -9.26280     9.88123     0.13957
                                                                 1.589      -0.888      -5.891       6.171
  235  (pi0)                 2        111   219     0   240   241     2.98809    -1.54324   -10.61996    11.14055     0.13498
                                                                 1.589      -0.888      -5.891       6.171
  236  gamma                 1         22   230     0     0     0    -0.58997    -0.28977     5.57133     5.60996     0.00000
                                                                -4.223      -2.893      44.178      44.502
  237  gamma                 1         22   230     0     0     0    -2.02127    -0.73403    17.60485    17.73570     0.00000
                                                                -4.223      -2.893      44.178      44.502
  238  gamma                 1         22   231     0     0     0    -0.14195    -0.02707     1.58300     1.58958     0.00000
                                                                -4.223      -2.893      44.177      44.501
  239  gamma                 1         22   231     0     0     0    -1.89294    -0.56998    17.19152    17.30481     0.00000
                                                                -4.223      -2.893      44.177      44.501
  240  gamma                 1         22   235     0     0     0     0.85952    -0.50792    -3.22986     3.38064     0.00000
                                                                 1.589      -0.888      -5.892       6.173
  241  gamma                 1         22   235     0     0     0     2.12856    -1.03532    -7.39010     7.75991     0.00000
                                                                 1.589      -0.888      -5.892       6.173
 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    -0.00003    -0.00006   250.20485   250.20485     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.44503   250.44503     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00006     0.00463     0.00463     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0     1.49140   -36.21458   -22.56203    42.69398     0.10566
    8  mu+                   1        -13     3     4     0     0    48.43955    22.79539     9.86190    54.43609     0.10566
    9  H_10                  1         25     3     4     0     0   -49.93098    13.41913    12.45995   403.52004   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.340992D-04 -0.606124D-04  0.250205D+03  0.250205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.206805D-08 -0.458246D-07 -0.250445D+03  0.250445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.149140D+01 -0.362146D+02 -0.225620D+02  0.426939D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.484395D+02  0.227954D+02  0.986190D+01  0.544360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.499310D+02  0.134191D+02  0.124600D+02  0.403520D+03  0.400000D+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     0.00003     0.00006     0.00463     0.00463     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0     1.49140   -36.21458   -22.56203    42.69398     0.10566
    4  mu+                   1        -13     0     0     0     0    48.43955    22.79539     9.86190    54.43609     0.10566
    5  H_10                  1         25     0     0     0     0   -49.93098    13.41913    12.45995   403.52004   400.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00003      0.00006      0.00463      0.00463      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0      1.49140    -36.21458    -22.56203     42.69398      0.10566
    4  mu+                1       -13    0           0           0     48.43955     22.79539      9.86190     54.43609      0.10566
    5  h0                 1        25    0           0           0    -49.93098     13.41913     12.45995    403.52004    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.23555    500.65476    500.65470
 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    -0.00003    -0.00006   250.20485   250.20485     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.44503   250.44503     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00006     0.00463     0.00463     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.49140   -36.21458   -22.56203    42.69398     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.43955    22.79539     9.86190    54.43609     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.93098    13.41913    12.45995   403.52004   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00006     0.00463     0.00463     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.49140   -36.21458   -22.56203    42.69398     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    48.43955    22.79539     9.86190    54.43609     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -49.93098    13.41913    12.45995   403.52004   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.93095   -13.41919   -12.70013    97.13008    81.23905
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     1.49139   -36.21433   -22.56188    42.69369     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    48.43956    22.79514     9.86175    54.43639     0.23833
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    48.43938    22.79451     9.86103    54.43541     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00018     0.00063     0.00072     0.00097     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   109.89741    46.32906  -137.33681   181.95676     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -159.82840   -32.90994   149.79676   221.56329     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -49.93098    13.41913    12.45995   403.52004   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   109.41490    46.13032  -136.74059   181.22372     6.66483
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -159.34589   -32.71120   149.20054   222.29632    26.33852
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    95.19791    41.41937  -120.66817   159.25468     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    14.21700     4.71095   -16.07243    21.96905     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -133.46234   -33.58194   128.90244   189.19114    15.41127
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -25.88355     0.87074    20.29810    33.10518     3.63641
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -78.51261   -19.80897    85.24780   117.67265     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37   -54.94973   -13.77297    43.65465    71.51850     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -16.07458     0.67110    10.33348    19.12128     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -9.80897     0.19964     9.96462    13.98390     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    95.19791    41.41937  -120.66817   159.25468     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    14.21700     4.71095   -16.07243    21.96905     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -9.80897     0.19964     9.96462    13.98390     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39   -16.07458     0.67110    10.33348    19.12128     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39   -54.94973   -13.77297    43.65465    71.51850     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -78.51261   -19.80897    85.24780   117.67265     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55   -49.93098    13.41913    12.45995   403.52004   400.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    39     0    56    58    93.79282    40.27033  -118.20619   156.26696     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    39     0    59    60     7.93390     3.36011    -9.73913    13.07809     1.39590
                                                                 0.000       0.000       0.000       0.000
   42  (Delta+)              2       2214    39     0    61    62     6.18007     1.47029    -6.86327     9.43494     1.24846
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0     0.03563     0.80997    -0.82626     1.16597     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    39     0     0     0     0.67503    -0.14972    -1.13872     1.62945     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    39     0    63    64    -8.68490     0.61402     8.01968    11.90344     1.25383
                                                                 0.000       0.000       0.000       0.000
   46  (K*_0(1430)+)         2      10321    39     0    65    66    -6.48954    -0.69771     4.85335     8.32633     1.78096
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    39     0    67    68    -2.97150     0.35231     2.86884     4.27768     1.05565
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    39     0    69    71    -6.71244    -0.63465     5.52031     8.73116     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    39     0    72    74    -6.70201    -1.69737     5.58908     8.92446     0.78109
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -3.14885    -0.17682     1.76819     3.61835     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    39     0    75    76    -9.05282    -1.19819     6.55732    11.26898     0.77614
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    39     0    77    79   -10.30825    -2.40292     8.42616    13.55077     0.76761
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    39     0    80    82   -20.59049    -5.37529    16.03229    26.65530     0.78029
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    39     0    83    83   -10.44128    -2.42009    11.12282    15.45451     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (B*_s0)               2        533    39     0    84    85   -73.44633   -18.70514    78.47548   109.23362     5.41630
                                                                 0.000       0.000       0.000       0.000
   56  nu_mu~                1        -14    40     0     0     0    34.63051    13.77060   -43.35613    57.17216     0.00000
                                                                12.620       5.418     -15.905      21.026
   57  mu-                   1         13    40     0     0     0    20.05283    10.36712   -26.94256    35.14976     0.10566
                                                                12.620       5.418     -15.905      21.026
   58  (D*(2010)0)           2        423    40     0    86    87    39.10948    16.13261   -47.90750    63.94504     2.00670
                                                                12.620       5.418     -15.905      21.026
   59  (omega(782))          2        223    41     0    88    90     3.94871     1.39249    -4.29181     6.04630     0.77894
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0     3.98519     1.96761    -5.44732     7.03179     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    42     0     0     0     5.01695     1.19109    -5.21180     7.39133     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    91    92     1.16312     0.27920    -1.65147     2.04361     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    93    95    -5.68771     0.59880     4.97801     7.63105     0.86235
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    96    97    -2.99719     0.01522     3.04167     4.27240     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    46     0     0     0    -0.59786    -0.29477     0.35825     0.90350     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    98    99    -5.89168    -0.40294     4.49511     7.42283     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    47     0   100   100    -0.94884    -0.15488     1.01678     1.48520     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -2.02266     0.50719     1.85206     2.79249     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -1.91565    -0.05415     1.48833     2.43049     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -2.65612    -0.38812     2.26504     3.51504     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   101   102    -2.14067    -0.19239     1.76693     2.78563     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -1.09390    -0.18983     0.71415     1.32746     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -1.08247    -0.17614     0.99842     1.48966     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   103   104    -4.52564    -1.33139     3.87652     6.10735     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -1.99573    -0.03904     1.21264     2.33975     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -7.05709    -1.15915     5.34468     8.92924     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -1.33784    -0.22733     1.14805     1.78297     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -6.56173    -1.39692     5.17446     8.47362     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   105   106    -2.40869    -0.77868     2.10365     3.29418     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -8.64512    -2.02054     6.55096    11.03428     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -2.44179    -0.64292     2.04076     3.24959     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   107   108    -9.50358    -2.71183     7.44057    12.37143     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    54     0     0     0   -10.44128    -2.42009    11.12282    15.45451     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (B_s0)                2        531    55     0   109   111   -72.40600   -18.45532    77.41764   107.72905     5.36930
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0    -1.04033    -0.24982     1.05784     1.50457     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    58     0   112   113    36.92739    15.19954   -45.23255    60.36653     1.86450
                                                                12.620       5.418     -15.905      21.026
   87  (pi0)                 2        111    58     0   114   115     2.18209     0.93307    -2.67495     3.57850     0.13498
                                                                12.620       5.418     -15.905      21.026
   88  pi-                   1       -211    59     0     0     0     1.32473     0.45464    -1.81382     2.29588     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     1.15280     0.47063    -1.28630     1.79568     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   116   117     1.47118     0.46722    -1.19169     1.95474     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.27591     0.10885    -0.48021     0.56443     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.88720     0.17035    -1.17125     1.47918     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi+                   1        211    63     0     0     0    -2.59953     0.60481     2.37358     3.57445     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -1.65216    -0.04238     1.24080     2.07135     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   118   119    -1.43602     0.03637     1.36363     1.98524     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -2.01010    -0.04076     1.98481     2.82518     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0    -0.98709     0.05598     1.05686     1.44722     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -2.05874    -0.11399     1.64323     2.63659     0.00000
                                                                -0.001      -0.000       0.000       0.001
   99  gamma                 1         22    66     0     0     0    -3.83294    -0.28895     2.85187     4.78624     0.00000
                                                                -0.001      -0.000       0.000       0.001
  100  KL0                   1        130    67     0     0     0    -0.94884    -0.15488     1.01678     1.48520     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -1.06309    -0.03153     0.84421     1.35788     0.00000
                                                                -0.001      -0.000       0.001       0.001
  102  gamma                 1         22    71     0     0     0    -1.07758    -0.16086     0.92272     1.42775     0.00000
                                                                -0.001      -0.000       0.001       0.001
  103  gamma                 1         22    74     0     0     0    -3.24823    -0.89244     2.77621     4.36518     0.00000
                                                                -0.001      -0.000       0.001       0.001
  104  gamma                 1         22    74     0     0     0    -1.27741    -0.43896     1.10031     1.74217     0.00000
                                                                -0.001      -0.000       0.001       0.001
  105  gamma                 1         22    79     0     0     0    -2.13240    -0.65099     1.81871     2.87726     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.27629    -0.12768     0.28494     0.41693     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0    -8.21329    -2.38887     6.42021    10.69504     0.00000
                                                                -0.002      -0.001       0.001       0.002
  108  gamma                 1         22    82     0     0     0    -1.29029    -0.32296     1.02036     1.67639     0.00000
                                                                -0.002      -0.001       0.001       0.002
  109  (D*_s+)               2        433    84     0   120   121   -46.35871   -12.27935    52.43479    71.08995     2.11240
                                                                -4.603      -1.173       4.921       6.848
  110  pi-                   1       -211    84     0     0     0    -6.13722    -1.23012     5.75063     8.50105     0.13957
                                                                -4.603      -1.173       4.921       6.848
  111  (a_0(1450)0)          2      10111    84     0   122   123   -19.91007    -4.94586    19.23222    28.13804     0.99936
                                                                -4.603      -1.173       4.921       6.848
  112  (K*(892)~0)           2       -313    86     0   124   125    26.14375    10.73579   -32.77518    43.28737     0.91170
                                                                15.645       6.664     -19.611      25.972
  113  (eta)                 2        221    86     0   126   128    10.78364     4.46375   -12.45737    17.07916     0.54745
                                                                15.645       6.664     -19.611      25.972
  114  gamma                 1         22    87     0     0     0     1.74731     0.71495    -2.05627     2.79151     0.00000
                                                                12.620       5.419     -15.905      21.026
  115  gamma                 1         22    87     0     0     0     0.43478     0.21812    -0.61868     0.78700     0.00000
                                                                12.620       5.419     -15.905      21.026
  116  gamma                 1         22    90     0     0     0     0.76879     0.17547    -0.62725     1.00760     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    90     0     0     0     0.70239     0.29175    -0.56444     0.94713     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    95     0     0     0    -1.37657     0.06152     1.29377     1.89012     0.00000
                                                                -0.001       0.000       0.001       0.002
  119  gamma                 1         22    95     0     0     0    -0.05945    -0.02515     0.06986     0.09512     0.00000
                                                                -0.001       0.000       0.001       0.002
  120  (D_s+)                2        431   109     0   129   131   -42.07744   -11.24861    47.50599    64.48051     1.96850
                                                                -4.603      -1.173       4.921       6.848
  121  gamma                 1         22   109     0     0     0    -4.28127    -1.03073     4.92880     6.60944     0.00000
                                                                -4.603      -1.173       4.921       6.848
  122  (eta)                 2        221   111     0   132   133   -10.73127    -2.82519    10.02727    14.96622     0.54745
                                                                -4.603      -1.173       4.921       6.848
  123  (pi0)                 2        111   111     0   134   135    -9.17881    -2.12066     9.20495    13.17183     0.13498
                                                                -4.603      -1.173       4.921       6.848
  124  (K~0)                 2       -311   112     0   136   136     9.51897     4.00840   -11.76730    15.66509     0.49767
                                                                15.645       6.664     -19.611      25.972
  125  (pi0)                 2        111   112     0   137   138    16.62479     6.72740   -21.00788    27.62229     0.13498
                                                                15.645       6.664     -19.611      25.972
  126  pi+                   1        211   113     0     0     0     4.47492     1.83296    -5.12172     7.04529     0.13957
                                                                15.645       6.664     -19.611      25.972
  127  pi-                   1       -211   113     0     0     0     3.33607     1.41048    -4.07859     5.45648     0.13957
                                                                15.645       6.664     -19.611      25.972
  128  (pi0)                 2        111   113     0   139   140     2.97265     1.22031    -3.25706     4.57739     0.13498
                                                                15.645       6.664     -19.611      25.972
  129  pi+                   1        211   120     0     0     0    -1.08479    -0.26502     1.28709     1.70970     0.13957
                                                               -12.875      -3.385      14.261      19.525
  130  (K*(892)0)            2        313   120     0   141   142   -36.07026    -9.65596    40.59777    55.16573     0.88142
                                                               -12.875      -3.385      14.261      19.525
  131  (K~0)                 2       -311   120     0   143   143    -4.92239    -1.32763     5.62112     7.60508     0.49767
                                                               -12.875      -3.385      14.261      19.525
  132  gamma                 1         22   122     0     0     0   -10.22246    -2.78482     9.46789    14.20897     0.00000
                                                                -4.603      -1.173       4.921       6.848
  133  gamma                 1         22   122     0     0     0    -0.50880    -0.04037     0.55938     0.75725     0.00000
                                                                -4.603      -1.173       4.921       6.848
  134  gamma                 1         22   123     0     0     0    -7.80288    -1.76978     7.86758    11.22122     0.00000
                                                                -4.603      -1.173       4.922       6.849
  135  gamma                 1         22   123     0     0     0    -1.37593    -0.35088     1.33737     1.95060     0.00000
                                                                -4.603      -1.173       4.922       6.849
  136  (KS0)                 2        310   124     0   144   145     9.51897     4.00840   -11.76730    15.66509     0.49767
                                                                15.645       6.664     -19.611      25.972
  137  gamma                 1         22   125     0     0     0     2.48187     1.01880    -3.07179     4.07842     0.00000
                                                                15.648       6.665     -19.614      25.976
  138  gamma                 1         22   125     0     0     0    14.14291     5.70860   -17.93609    23.54386     0.00000
                                                                15.648       6.665     -19.614      25.976
  139  gamma                 1         22   128     0     0     0     2.72542     1.14843    -3.02976     4.23394     0.00000
                                                                15.646       6.664     -19.611      25.973
  140  gamma                 1         22   128     0     0     0     0.24723     0.07188    -0.22730     0.34345     0.00000
                                                                15.646       6.664     -19.611      25.973
  141  (K0)                  2        311   130     0   146   146   -22.28237    -6.19345    24.89312    33.98202     0.49767
                                                               -12.875      -3.385      14.261      19.525
  142  (pi0)                 2        111   130     0   147   148   -13.78789    -3.46251    15.70465    21.18370     0.13498
                                                               -12.875      -3.385      14.261      19.525
  143  KL0                   1        130   131     0     0     0    -4.92239    -1.32763     5.62112     7.60508     0.49767
                                                               -12.875      -3.385      14.261      19.525
  144  pi+                   1        211   136     0     0     0     0.92882     0.39932    -1.23741     1.60400     0.13957
                                                               551.969     232.507    -682.611     908.583
  145  pi-                   1       -211   136     0     0     0     8.59015     3.60908   -10.52989    14.06108     0.13957
                                                               551.969     232.507    -682.611     908.583
  146  (KS0)                 2        310   141     0   149   150   -22.28237    -6.19345    24.89312    33.98202     0.49767
                                                               -12.875      -3.385      14.261      19.525
  147  gamma                 1         22   142     0     0     0    -3.87505    -1.02986     4.39100     5.94621     0.00000
                                                               -12.875      -3.385      14.261      19.525
  148  gamma                 1         22   142     0     0     0    -9.91284    -2.43265    11.31366    15.23749     0.00000
                                                               -12.875      -3.385      14.261      19.525
  149  pi-                   1       -211   146     0     0     0    -7.87684    -2.38924     8.88060    12.10940     0.13957
                                                               -69.449     -19.109      77.463     105.803
  150  pi+                   1        211   146     0     0     0   -14.40553    -3.80420    16.01252    21.87262     0.13957
                                                               -69.449     -19.109      77.463     105.803
 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     0.00099     0.00293   243.98313   243.98313     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00026     0.00058  -250.73375   250.73375     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00099    -0.00293     5.66903     5.66903     0.00000
    6  gamma                 1         22     1     2     0     0     0.00026    -0.00058    -0.03722     0.03722     0.00000
    7  mu-                   1         13     3     4     0     0    -9.19179    14.97021   -39.91040    43.60559     0.10566
    8  mu+                   1        -13     3     4     0     0    22.94242     2.78973    44.69353    50.31560     0.10566
    9  H_10                  1         25     3     4     0     0   -13.74990   -17.75644   -11.53375   400.79593   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.988410D-03  0.292950D-02  0.243983D+03  0.243983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.260875D-03  0.575324D-03 -0.250734D+03  0.250734D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.919179D+01  0.149702D+02 -0.399104D+02  0.436055D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.229424D+02  0.278973D+01  0.446935D+02  0.503155D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.137499D+02 -0.177564D+02 -0.115338D+02  0.400796D+03  0.400000D+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    -0.00099    -0.00293     5.66903     5.66903     0.00000
    2  gamma                 1         22     0     0     0     0     0.00026    -0.00058    -0.03722     0.03722     0.00000
    3  mu-                   1         13     0     0     0     0    -9.19179    14.97021   -39.91040    43.60559     0.10566
    4  mu+                   1        -13     0     0     0     0    22.94242     2.78973    44.69353    50.31560     0.10566
    5  H_10                  1         25     0     0     0     0   -13.74990   -17.75644   -11.53375   400.79593   400.00000



                            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     -0.00099     -0.00293      5.66903      5.66903      0.00000
    2  gamma              1        22    0           0           0      0.00026     -0.00058     -0.03722      0.03722      0.00000
    3  mu-                1        13    0           0           0     -9.19179     14.97021    -39.91040     43.60559      0.10566
    4  mu+                1       -13    0           0           0     22.94242      2.78973     44.69353     50.31560      0.10566
    5  h0                 1        25    0           0           0    -13.74990    -17.75644    -11.53375    400.79593    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.11881    500.42337    500.42212
 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     0.00099     0.00293   243.98313   243.98313     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00026     0.00058  -250.73375   250.73375     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00099    -0.00293     5.66903     5.66903     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00026    -0.00058    -0.03722     0.03722     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.19179    14.97021   -39.91040    43.60559     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.94242     2.78973    44.69353    50.31560     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.74990   -17.75644   -11.53375   400.79593   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00099    -0.00293     5.66903     5.66903     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00026    -0.00058    -0.03722     0.03722     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -9.19179    14.97021   -39.91040    43.60559     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    22.94242     2.78973    44.69353    50.31560     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -13.74990   -17.75644   -11.53375   400.79593   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    13.75063    17.75994     4.78313    93.92119    91.07039
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -9.11401    14.84353   -39.57268    43.23660     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    22.86464     2.91641    44.35581    50.68458     8.37808
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -0.31231     0.99920     0.86335     1.36481     0.14621
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    23.17695     1.91721    43.49245    49.31978     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -0.31351     0.94342     0.83295     1.30127     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00119     0.05578     0.03041     0.06354     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -14.68139    64.51492   180.24109   192.06147     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     0.93149   -82.27136  -191.77484   208.73446     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -13.74990   -17.75644   -11.53375   400.79593   400.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -14.50429    63.42660   177.35157   190.62105    25.48526
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     0.75439   -81.18304  -188.88532   210.17488    43.64125
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    43    43     1.01626     7.25612    20.04515    21.87538     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -15.52055    56.17048   157.30642   168.74568    18.26973
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34     9.03600   -79.64574  -161.68824   181.44426    18.81070
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -8.28161    -1.53730   -27.19709    28.73061     3.84943
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38   -18.94530    51.31708   146.59412   156.49669     3.00149
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    44    44     3.42475     4.85340    10.71230    12.24899     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    52    52    -0.31446   -46.09712   -78.66212    91.30066     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40     9.35046   -33.54862   -83.02612    90.14360     4.42613
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47    -7.38342     0.04383   -23.01246    24.16795     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48    -0.89819    -1.58113    -4.18463     4.56266     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    45   -13.76432    36.13419    99.78986   107.01940     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46    -5.18098    15.18289    46.80426    49.47729     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    42     9.36349   -31.94485   -80.38455    87.05327     2.90642
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49    -0.01303    -1.60377    -2.64158     3.09033     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    51    51     2.67567   -13.85613   -32.56419    35.49053     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    50    50     6.68782   -18.08872   -47.82036    51.56273     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    53    53     1.01626     7.25612    20.04515    21.87538     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    53    53     3.42475     4.85340    10.71230    12.24899     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    53    53   -13.76432    36.13419    99.78986   107.01940     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    53    53    -5.18098    15.18289    46.80426    49.47729     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    53    53    -7.38342     0.04383   -23.01246    24.16795     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    53    53    -0.89819    -1.58113    -4.18463     4.56266     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    53    53    -0.01303    -1.60377    -2.64158     3.09033     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    53    53     6.68782   -18.08872   -47.82036    51.56273     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    53    53     2.67567   -13.85613   -32.56419    35.49053     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    33     0    53    53    -0.31446   -46.09712   -78.66212    91.30066     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    78   -13.74990   -17.75644   -11.53375   400.79593   400.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*-)                 2       -523    53     0    79    80     1.94417     8.24251    20.75478    23.03982     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    53     0    81    82     1.43845     3.32572     9.17426     9.94959     1.30293
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    53     0    83    84     0.34097     0.06118     0.15777     0.40387     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    53     0     0     0    -5.87995    19.00174    52.07707    55.75430     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    53     0     0     0    -3.51766     9.30966    26.39145    28.22118     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    53     0    85    86    -2.96063     7.43284    22.17051    23.60456     1.27728
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    53     0    87    88    -4.84313    12.01598    33.56304    36.00094     1.32299
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    53     0    89    90    -0.06182     1.35106     3.91638     4.19716     0.66997
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    53     0    91    92    -0.47024     1.25587     3.54392     3.79156     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    53     0     0     0     0.21809     0.21592     1.56258     1.59854     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    53     0    93    94    -0.69682     1.12548     3.69329     4.11197     1.23112
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0    -0.02876    -0.06854    -0.14472     0.21436     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    53     0     0     0    -1.02033    -0.32511    -1.91299     2.19676     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    53     0    95    97    -1.08032     0.34170    -4.37404     4.55146     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    53     0    98    99    -0.61554     0.42059    -2.94260     3.16570     0.89831
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0   100   101    -3.14463    -1.13501   -10.09133    10.63156     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    53     0   102   103    -0.70945    -0.77476    -2.66348     2.99357     0.87392
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    53     0     0     0     0.53480    -1.01224    -3.10098     3.34221     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -0.26863    -1.25366    -5.13485     5.29434     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    53     0   104   105    -1.50530    -1.01809    -3.66563     4.23383     1.08907
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    53     0     0     0     1.15197    -2.20546    -5.50851     6.06452     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    53     0   106   107     4.09392   -13.42347   -36.01339    38.67283     1.29394
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    53     0   108   109     2.28267    -7.62119   -18.22838    19.89640     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    53     0   110   111     0.70324    -5.51046   -11.73194    13.03906     1.23246
                                                                 0.000       0.000       0.000       0.000
   78  (B*_00)               2      10511    53     0   112   113     0.34505   -47.50869   -83.02598    95.82584     5.66431
                                                                 0.000       0.000       0.000       0.000
   79  (B-)                  2       -521    54     0   114   115     1.94387     8.25573    20.73310    23.01443     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0     0.00030    -0.01321     0.02168     0.02539     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    55     0   116   117     0.53690     1.05906     2.67558     3.00676     0.68701
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.90155     2.26666     6.49868     6.94283     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.34700     0.05903     0.12976     0.37514     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.00603     0.00215     0.02801     0.02873     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   118   120    -2.69196     7.18509    21.08011    22.44665     0.78042
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   121   122    -0.26867     0.24775     1.09040     1.15791     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    60     0   123   125    -3.90068    10.25136    27.60805    29.71735     0.78158
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.94245     1.76463     5.95499     6.28359     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -0.21572     0.17025     0.70447     0.76895     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   126   127     0.15390     1.18081     3.21191     3.42821     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.29758     0.85970     2.23154     2.40986     0.00000
                                                                -0.000       0.000       0.001       0.001
   92  gamma                 1         22    62     0     0     0    -0.17265     0.39617     1.31238     1.38170     0.00000
                                                                -0.000       0.000       0.001       0.001
   93  (omega(782))          2        223    64     0   128   130    -0.70908     0.74095     2.19010     2.55406     0.82152
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0     0.01226     0.38454     1.50319     1.55791     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   131   132    -0.25333    -0.06066    -0.97453     1.01773     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   133   134    -0.31256     0.15356    -1.48138     1.52774     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   135   136    -0.51444     0.24880    -1.91813     2.00599     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.74060     0.54973    -2.49229     2.66114     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     0.12506    -0.12914    -0.45031     0.50455     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -2.66530    -0.95578    -8.38762     8.85265     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  101  gamma                 1         22    69     0     0     0    -0.47934    -0.17923    -1.70371     1.77891     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  102  (K0)                  2        311    70     0   137   137    -0.36259    -0.42782    -2.12182     2.25040     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   138   139    -0.34686    -0.34694    -0.54166     0.74317     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     0.10597     0.00667    -0.14983     0.23066     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   140   141    -1.61128    -1.02476    -3.51580     4.00317     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    75     0   142   142     1.78279    -5.65641   -14.87456    16.02103     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    75     0   143   144     2.31113    -7.76706   -21.13883    22.65180     0.76516
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     1.98820    -6.66169   -16.35122    17.76776     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.29447    -0.95950    -1.87716     2.12864     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    77     0   145   147     0.49104    -2.45334    -5.49168     6.08554     0.78444
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0     0.21220    -3.05713    -6.24026     6.95352     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (B+)                  2        521    78     0   148   149     0.41118   -44.58909   -77.24886    89.35104     5.27890
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    78     0     0     0    -0.06613    -2.91960    -5.77712     6.47480     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (J/psi(1S))           2        443    79     0   150   153    -0.17530     3.31819     9.72950    10.73755     3.09688
                                                                 0.002       0.010       0.024       0.027
  115  (K*(892)-)            2       -323    79     0   154   155     2.11917     4.93753    11.00360    12.27688     0.87886
                                                                 0.002       0.010       0.024       0.027
  116  pi+                   1        211    81     0     0     0     0.00747     0.20395     1.13771     1.16427     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    81     0   156   157     0.52943     0.85511     1.53787     1.84249     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0    -1.22094     3.28536     8.87518     9.54319     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -0.34297     0.75376     2.66118     2.79055     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   158   159    -1.12806     3.14597     9.54375    10.11291     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0    -0.27786     0.20396     0.97540     1.03451     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.00919     0.04379     0.11500     0.12340     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  pi+                   1        211    87     0     0     0    -0.63301     2.08706     5.07526     5.52578     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    87     0     0     0    -1.39362     3.29764     9.54341    10.19376     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    87     0   160   161    -1.87405     4.86666    12.98938    13.99781     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.13915     1.11055     2.90854     3.11645     0.00000
                                                                 0.000       0.000       0.001       0.001
  127  gamma                 1         22    90     0     0     0     0.01475     0.07026     0.30338     0.31175     0.00000
                                                                 0.000       0.000       0.001       0.001
  128  pi+                   1        211    93     0     0     0    -0.05479     0.29439     1.02594     1.07782     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    93     0     0     0    -0.32249     0.32243     0.39700     0.62053     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   162   163    -0.33180     0.12412     0.76716     0.85572     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0    -0.20645    -0.09249    -0.86890     0.89786     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.04688     0.03183    -0.10563     0.11987     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    96     0     0     0    -0.27894     0.15798    -1.12599     1.17074     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.03362    -0.00442    -0.35539     0.35700     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.08319     0.09880    -0.48338     0.50034     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    97     0     0     0    -0.43125     0.15000    -1.43475     1.50565     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  KL0                   1        130   102     0     0     0    -0.36259    -0.42782    -2.12182     2.25040     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.17727    -0.26346    -0.30516     0.44041     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.16959    -0.08348    -0.23650     0.30276     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   105     0     0     0    -0.97287    -0.56984    -1.96412     2.26472     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  141  gamma                 1         22   105     0     0     0    -0.63841    -0.45492    -1.55167     1.73845     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  142  KL0                   1        130   106     0     0     0     1.78279    -5.65641   -14.87456    16.02103     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   107     0     0     0     0.24137    -1.50844    -3.52212     3.84167     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   107     0   164   165     2.06977    -6.25863   -17.61671    18.81013     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   110     0     0     0     0.01324    -0.86126    -2.28136     2.44254     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   110     0     0     0     0.49625    -1.20310    -2.38843     2.72357     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   110     0   166   167    -0.01845    -0.38898    -0.82189     0.91943     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (D~0)                 2       -421   112     0   168   169    -0.47527   -11.35294   -22.12145    24.93893     1.86450
                                                                 0.002      -0.263      -0.456       0.528
  149  (D*_s+)               2        433   112     0   170   171     0.88645   -33.23615   -55.12741    64.41212     2.11240
                                                                 0.002      -0.263      -0.456       0.528
  150  (K*(892)+)            2        323   114     0   172   173    -0.11637     1.13047     3.09095     3.39590     0.82864
                                                                 0.002       0.010       0.024       0.027
  151  (f_0(1370))           2      10221   114     0   174   175     0.05794     1.40762     3.85252     4.22216     1.00000
                                                                 0.002       0.010       0.024       0.027
  152  K-                    1       -321   114     0     0     0    -0.13378     0.08911     1.12271     1.23691     0.49360
                                                                 0.002       0.010       0.024       0.027
  153  (eta)                 2        221   114     0   176   177     0.01691     0.69099     1.66334     1.88259     0.54745
                                                                 0.002       0.010       0.024       0.027
  154  (K~0)                 2       -311   115     0   178   178     1.29332     2.61127     6.45541     7.10010     0.49767
                                                                 0.002       0.010       0.024       0.027
  155  pi-                   1       -211   115     0     0     0     0.82585     2.32626     4.54819     5.17678     0.13957
                                                                 0.002       0.010       0.024       0.027
  156  gamma                 1         22   117     0     0     0     0.53392     0.81951     1.46896     1.76480     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   117     0     0     0    -0.00449     0.03559     0.06891     0.07769     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   120     0     0     0    -0.51608     1.24593     3.81418     4.04558     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   120     0     0     0    -0.61198     1.90004     5.72957     6.06734     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   125     0     0     0    -1.58075     4.07497    11.01398    11.84955     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   125     0     0     0    -0.29330     0.79170     1.97540     2.14826     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   130     0     0     0    -0.33749     0.13188     0.76405     0.84561     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   130     0     0     0     0.00568    -0.00775     0.00311     0.01010     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   144     0     0     0     1.25297    -3.95704   -10.98168    11.73990     0.00000
                                                                 0.001      -0.002      -0.005       0.006
  165  gamma                 1         22   144     0     0     0     0.81680    -2.30158    -6.63503     7.07023     0.00000
                                                                 0.001      -0.002      -0.005       0.006
  166  gamma                 1         22   147     0     0     0    -0.01054    -0.27576    -0.42576     0.50737     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   147     0     0     0    -0.00791    -0.11322    -0.39612     0.41206     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  (K*(892)+)            2        323   148     0   179   180    -0.56732    -7.38758   -14.90755    16.66968     0.86308
                                                                -0.009      -0.537      -0.989       1.129
  169  (rho(770)-)           2       -213   148     0   181   182     0.09205    -3.96537    -7.21390     8.26925     0.77946
                                                                -0.009      -0.537      -0.989       1.129
  170  (D_s+)                2        431   149     0   183   184     0.81384   -32.80978   -54.29769    63.47644     1.96850
                                                                 0.002      -0.263      -0.456       0.528
  171  gamma                 1         22   149     0     0     0     0.07261    -0.42637    -0.82972     0.93568     0.00000
                                                                 0.002      -0.263      -0.456       0.528
  172  (K0)                  2        311   150     0   185   185     0.09185     0.44737     1.37109     1.52844     0.49767
                                                                 0.002       0.010       0.024       0.027
  173  pi+                   1        211   150     0     0     0    -0.20822     0.68310     1.71986     1.86745     0.13957
                                                                 0.002       0.010       0.024       0.027
  174  pi-                   1       -211   151     0     0     0    -0.41971     0.82177     2.46844     2.63896     0.13957
                                                                 0.002       0.010       0.024       0.027
  175  pi+                   1        211   151     0     0     0     0.47764     0.58584     1.38408     1.58320     0.13957
                                                                 0.002       0.010       0.024       0.027
  176  gamma                 1         22   153     0     0     0     0.17377     0.21099     0.21202     0.34593     0.00000
                                                                 0.002       0.010       0.024       0.027
  177  gamma                 1         22   153     0     0     0    -0.15686     0.48000     1.45132     1.53666     0.00000
                                                                 0.002       0.010       0.024       0.027
  178  (KS0)                 2        310   154     0   186   187     1.29332     2.61127     6.45541     7.10010     0.49767
                                                                 0.002       0.010       0.024       0.027
  179  K+                    1        321   168     0     0     0    -0.64084    -4.83286    -9.78581    10.94409     0.49360
                                                                -0.009      -0.537      -0.989       1.129
  180  (pi0)                 2        111   168     0   188   189     0.07352    -2.55471    -5.12174     5.72559     0.13498
                                                                -0.009      -0.537      -0.989       1.129
  181  pi-                   1       -211   169     0     0     0    -0.17143    -1.48699    -2.14776     2.62162     0.13957
                                                                -0.009      -0.537      -0.989       1.129
  182  (pi0)                 2        111   169     0   190   191     0.26349    -2.47838    -5.06614     5.64763     0.13498
                                                                -0.009      -0.537      -0.989       1.129
  183  (eta'(958))           2        331   170     0   192   194     0.30515   -18.28790   -30.81403    35.84637     0.95749
                                                                 0.064      -2.750      -4.572       5.339
  184  (rho(770)+)           2        213   170     0   195   196     0.50869   -14.52188   -23.48365    27.63007     0.89166
                                                                 0.064      -2.750      -4.572       5.339
  185  KL0                   1        130   172     0     0     0     0.09185     0.44737     1.37109     1.52844     0.49767
                                                                 0.002       0.010       0.024       0.027
  186  (pi0)                 2        111   178     0   197   198     0.82238     1.18956     3.17799     3.49417     0.13498
                                                                12.025      24.285      60.036      66.032
  187  (pi0)                 2        111   178     0   199   200     0.47094     1.42172     3.27741     3.60593     0.13498
                                                                12.025      24.285      60.036      66.032
  188  gamma                 1         22   180     0     0     0     0.00203    -1.47073    -2.82615     3.18593     0.00000
                                                                -0.009      -0.537      -0.990       1.129
  189  gamma                 1         22   180     0     0     0     0.07149    -1.08398    -2.29559     2.53966     0.00000
                                                                -0.009      -0.537      -0.990       1.129
  190  gamma                 1         22   182     0     0     0     0.25672    -2.08930    -4.35202     4.83437     0.00000
                                                                -0.009      -0.537      -0.990       1.130
  191  gamma                 1         22   182     0     0     0     0.00676    -0.38908    -0.71412     0.81326     0.00000
                                                                -0.009      -0.537      -0.990       1.130
  192  (pi0)                 2        111   183     0   201   202    -0.00347    -4.59146    -7.72162     8.98460     0.13498
                                                                 0.064      -2.750      -4.572       5.339
  193  (pi0)                 2        111   183     0   203   204     0.00521    -2.22743    -4.01402     4.59260     0.13498
                                                                 0.064      -2.750      -4.572       5.339
  194  (eta)                 2        221   183     0   205   207     0.30341   -11.46902   -19.07840    22.26916     0.54745
                                                                 0.064      -2.750      -4.572       5.339
  195  pi+                   1        211   184     0     0     0     0.53768   -11.93693   -18.73257    22.21954     0.13957
                                                                 0.064      -2.750      -4.572       5.339
  196  (pi0)                 2        111   184     0   208   209    -0.02898    -2.58495    -4.75108     5.41053     0.13498
                                                                 0.064      -2.750      -4.572       5.339
  197  gamma                 1         22   186     0     0     0     0.80300     1.14303     3.11191     3.41106     0.00000
                                                                12.026      24.285      60.036      66.032
  198  gamma                 1         22   186     0     0     0     0.01938     0.04653     0.06608     0.08311     0.00000
                                                                12.026      24.285      60.036      66.032
  199  gamma                 1         22   187     0     0     0     0.08544     0.13966     0.31299     0.35323     0.00000
                                                                12.025      24.285      60.036      66.032
  200  gamma                 1         22   187     0     0     0     0.38551     1.28206     2.96442     3.25270     0.00000
                                                                12.025      24.285      60.036      66.032
  201  gamma                 1         22   192     0     0     0    -0.01553    -4.54826    -7.63548     8.88749     0.00000
                                                                 0.064      -2.751      -4.573       5.340
  202  gamma                 1         22   192     0     0     0     0.01205    -0.04319    -0.08614     0.09711     0.00000
                                                                 0.064      -2.751      -4.573       5.340
  203  gamma                 1         22   193     0     0     0     0.02744    -1.63391    -3.05396     3.46368     0.00000
                                                                 0.064      -2.751      -4.573       5.340
  204  gamma                 1         22   193     0     0     0    -0.02223    -0.59352    -0.96005     1.12892     0.00000
                                                                 0.064      -2.751      -4.573       5.340
  205  pi+                   1        211   194     0     0     0     0.00633    -3.57792    -5.71962     6.74797     0.13957
                                                                 0.064      -2.750      -4.572       5.339
  206  pi-                   1       -211   194     0     0     0     0.15235    -3.31854    -5.51584     6.44049     0.13957
                                                                 0.064      -2.750      -4.572       5.339
  207  (pi0)                 2        111   194     0   210   211     0.14473    -4.57255    -7.84294     9.08070     0.13498
                                                                 0.064      -2.750      -4.572       5.339
  208  gamma                 1         22   196     0     0     0     0.00703    -0.30099    -0.46995     0.55812     0.00000
                                                                 0.064      -2.750      -4.572       5.339
  209  gamma                 1         22   196     0     0     0    -0.03601    -2.28396    -4.28113     4.85240     0.00000
                                                                 0.064      -2.750      -4.572       5.339
  210  gamma                 1         22   207     0     0     0    -0.00273    -0.15733    -0.22615     0.27550     0.00000
                                                                 0.064      -2.751      -4.573       5.340
  211  gamma                 1         22   207     0     0     0     0.14746    -4.41522    -7.61679     8.80520     0.00000
                                                                 0.064      -2.751      -4.573       5.340
 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   248.87859   248.87859     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.72006   249.72006     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    -0.01549     0.01549     0.00000
    7  mu-                   1         13     3     4     0     0    16.01464    50.07251    16.43545    55.08049     0.10566
    8  mu+                   1        -13     3     4     0     0     6.71416   -30.21254   -28.71393    42.21823     0.10566
    9  H_10                  1         25     3     4     0     0   -22.72881   -19.85997    11.43701   401.30016   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.546299D-11 -0.252197D-11  0.248879D+03  0.248879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.860698D-06 -0.299961D-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  0.160146D+02  0.500725D+02  0.164355D+02  0.550804D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.671416D+01 -0.302125D+02 -0.287139D+02  0.422181D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.227288D+02 -0.198600D+02  0.114370D+02  0.401300D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01549     0.01549     0.00000
    3  mu-                   1         13     0     0     0     0    16.01464    50.07251    16.43545    55.08049     0.10566
    4  mu+                   1        -13     0     0     0     0     6.71416   -30.21254   -28.71393    42.21823     0.10566
    5  H_10                  1         25     0     0     0     0   -22.72881   -19.85997    11.43701   401.30016   400.00000



                            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     -0.01549      0.01549      0.00000
    3  mu-                1        13    0           0           0     16.01464     50.07251     16.43545     55.08049      0.10566
    4  mu+                1       -13    0           0           0      6.71416    -30.21254    -28.71393     42.21823      0.10566
    5  h0                 1        25    0           0           0    -22.72881    -19.85997     11.43701    401.30016    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.85697    498.61437    498.61363
 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   248.87859   248.87859     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.72006   249.72006     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    -0.01549     0.01549     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.01464    50.07251    16.43545    55.08049     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.71416   -30.21254   -28.71393    42.21823     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.72881   -19.85997    11.43701   401.30016   400.00000
                                                                 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    -0.01549     0.01549     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    16.01464    50.07251    16.43545    55.08049     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.71416   -30.21254   -28.71393    42.21823     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -22.72881   -19.85997    11.43701   401.30016   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -21.32481   182.84462   -47.65691   190.15279     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    -1.40399  -202.70459    59.09391   211.14737     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -22.72881   -19.85997    11.43701   401.30016   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -20.83637   149.40088   -38.08715   212.85760   145.26855
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -1.89244  -169.26085    49.52415   188.44256    66.37125
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -15.04870    -4.42365   -45.74082    50.85042    15.73248
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -5.78767   153.82453     7.65367   162.00718    49.92260
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    19     0    28    29   -23.66276  -146.55379    42.58463   155.91975    21.43781
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    19     0    30    31    21.77033   -22.70706     6.93953    32.52281     4.47423
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33    -1.49679    -1.80539   -24.44737    25.07953     5.08027
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35   -13.55191    -2.61826   -21.29345    25.77089     4.49648
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    68    68    -0.75535     0.75190    -3.07162     3.25127     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37    -5.03231   153.07263    10.72529   158.75591    40.39622
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    22     0    38    39   -26.67364  -132.85169    36.23238   140.51962     8.48086
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    67    67     3.01088   -13.70210     6.35225    15.40013     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    23     0    54    54    20.22664   -22.38024     6.29103    30.81685     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    55    55     1.54368    -0.32682     0.64849     1.70596     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    58    58    -1.08218    -0.30844    -1.66983     2.01360     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    40    41    -0.41461    -1.49694   -22.77754    23.06593     3.28758
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    60    60    -0.76884    -1.43505    -3.13786     3.53506     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    59    59   -12.78306    -1.18321   -18.15558    22.23582     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    42    43    -1.08762   139.15384    20.09867   140.96838    10.15639
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    44    45    -3.94469    13.91879    -9.37338    17.78754     4.38668
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    28     0    46    47   -26.60208  -131.20069    35.31940   138.63165     7.06982
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    66    66    -0.07156    -1.65100     0.91298     1.88797     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    57    57    -1.62197    -0.45092   -16.60168    16.68682     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    56    56     1.20735    -1.04603    -6.17586     6.37911     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    49    -1.56611   131.97845    20.88058   133.73466     5.31015
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    61    61     0.47849     7.17540    -0.78192     7.23372     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    70    70    -4.89300    10.84454    -7.52074    14.07505     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    69    69     0.94831     3.07424    -1.85264     3.71248     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    38     0    50    51   -26.18148  -128.86667    35.32107   136.26003     5.20871
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    65    65    -0.42060    -2.33402    -0.00167     2.37162     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    42     0    62    62    -0.84073    12.46309     1.90811    12.64061     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    42     0    52    53    -0.72538   119.51536    18.97248   121.09405     4.40066
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    46     0    63    63   -23.70210  -114.72717    33.07680   121.73043     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    64    64    -2.47938   -14.13949     2.24427    14.52960     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    49     0    71    71    -1.09538   118.64646    18.75759   120.12551     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    49     0     0     0     0.37000     0.86890     0.21489     0.96853     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    30     0    72    72    20.22664   -22.38024     6.29103    30.81685     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    72    72     1.54368    -0.32682     0.64849     1.70596     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    72    72     1.20735    -1.04603    -6.17586     6.37911     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    72    72    -1.62197    -0.45092   -16.60168    16.68682     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    32     0    72    72    -1.08218    -0.30844    -1.66983     2.01360     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    72    72   -12.78306    -1.18321   -18.15558    22.23582     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    34     0    72    72    -0.76884    -1.43505    -3.13786     3.53506     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    72    72     0.47849     7.17540    -0.78192     7.23372     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u)                   2          2    48     0    72    72    -0.84073    12.46309     1.90811    12.64061     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (u)                   2          2    50     0    91    91   -23.70210  -114.72717    33.07680   121.73043     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    91    91    -2.47938   -14.13949     2.24427    14.52960     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    47     0    91    91    -0.42060    -2.33402    -0.00167     2.37162     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    39     0    91    91    -0.07156    -1.65100     0.91298     1.88797     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    29     0    91    91     3.01088   -13.70210     6.35225    15.40013     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    26     0    91    91    -0.75535     0.75190    -3.07162     3.25127     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    45     0    91    91     0.94831     3.07424    -1.85264     3.71248     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    44     0    91    91    -4.89300    10.84454    -7.52074    14.07505     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (u~)                  2         -2    52     0    91    91    -1.09538   118.64646    18.75759   120.12551     0.33000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    54    62    73    90     6.35939    -7.49223   -37.67510   103.24756    95.62463
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    72     0   112   113    17.40675   -19.45689     5.84754    26.77236     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    72     0   114   115     3.08839    -1.92312     0.21566     3.75931     0.92161
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    72     0   116   118     0.29209    -1.18807     0.20584     1.35606     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)0)          2      10111    72     0   119   120     0.84632     0.05181    -0.22716     1.31736     0.98229
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    72     0   121   122     0.72631    -0.83769    -3.43569     3.75420     1.02993
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    72     0   123   124    -0.08011    -0.49008    -5.75155     5.83204     0.82813
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    72     0   125   126    -0.78792    -0.66511    -5.61391     5.81248     1.09808
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)+)          2        215    72     0   127   128    -1.59379     0.78798    -6.38781     6.74008     1.20973
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    72     0     0     0    -1.05168    -0.55111    -3.00966     3.36871     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    72     0     0     0    -2.34700    -0.51362    -4.72857     5.38628     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    72     0     0     0    -2.27049    -0.09655    -3.42681     4.21756     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    72     0     0     0    -2.44529    -1.16403    -4.47229     5.31211     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    72     0   129   130    -4.73432    -0.29150    -6.89950     8.42244     0.91412
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    72     0     0     0    -0.33690     0.18972    -0.02184     0.62739     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)-)          2     -10213    72     0   131   132     0.57680     0.16251    -0.63291     1.49783     1.21812
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    72     0     0     0    -0.54681     1.62975    -0.16166     1.73225     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    72     0   133   134     0.24913     1.26098    -0.47361     1.64348     0.90808
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    72     0   135   136    -0.63209    15.60280     1.29884    15.69563     0.90484
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    63    71    92   111   -29.45819   -13.23664    48.89722   297.08407   291.24734
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    91     0   137   138   -15.94209   -79.06338    22.81480    83.82518     0.98911
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)0)          2      10313    91     0   139   140    -7.51101   -34.49299     9.70307    36.63337     1.29337
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)-)          2     -10323    91     0   141   142    -0.75158    -5.90626     1.01973     6.17640     1.28812
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    91     0   143   145    -2.07598    -9.50642     2.26382    10.02080     0.78098
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)+)          2      10213    91     0   146   147     1.31827    -8.84438     2.99309     9.50965     1.23044
                                                                 0.000       0.000       0.000       0.000
   97  (K_1(1270)0)          2      10313    91     0   148   149    -0.10407    -3.71512     1.25054     4.12684     1.28607
                                                                 0.000       0.000       0.000       0.000
   98  (K*_2(1430)~0)        2       -315    91     0   150   151     0.50948    -3.69943     1.59543     4.33127     1.50637
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    91     0   152   153     0.61121    -0.64811     0.25366     1.17060     0.71579
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)+)          2      10213    91     0   154   155     0.26647     0.26090    -1.46306     1.91875     1.18406
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    91     0   156   156     0.24583     0.82656     0.09194     0.99988     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (h_1(1380))           2      10333    91     0   157   158    -0.34527     1.05807    -1.66175     2.44143     1.40016
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    91     0   159   159     0.12279     0.66285    -0.49792     0.97471     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    91     0   160   161    -2.12127     4.45112    -3.70326     6.16803     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    91     0   162   164    -0.16923     1.67033    -0.68927     1.97529     0.77975
                                                                 0.000       0.000       0.000       0.000
  106  n0                    1       2112    91     0     0     0    -1.92010     3.42884    -1.97435     4.49718     0.93957
                                                                 0.000       0.000       0.000       0.000
  107  n~0                   1      -2112    91     0     0     0    -0.25021     2.97186    -1.00377     3.28404     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    91     0   165   166     0.15898     2.53084     0.44587     2.64646     0.61201
                                                                 0.000       0.000       0.000       0.000
  109  (h_1(1170))           2      10223    91     0   167   168    -0.84121     4.63227     0.52924     4.85794     1.07419
                                                                 0.000       0.000       0.000       0.000
  110  (a_2(1320)0)          2        115    91     0   169   170     0.26793    12.74158     1.68069    12.92138     1.31055
                                                                 0.000       0.000       0.000       0.000
  111  (f_2(1270))           2        225    91     0   171   172    -0.92713    97.40421    15.24871    98.60487     1.39925
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    11.48890   -13.36278     3.65615    17.99849     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0     5.91785    -6.09411     2.19139     8.77387     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     2.55931    -1.46018    -0.15353     2.95385     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   173   174     0.52908    -0.46294     0.36919     0.80545     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     0.19814    -0.64834     0.17434     0.71378     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    -0.02552    -0.23673     0.07766     0.28671     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   175   176     0.11947    -0.30300    -0.04615     0.35557     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    76     0   177   178     0.23808     0.20832    -0.23605     0.67491     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   179   180     0.60824    -0.15651     0.00889     0.64246     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0    -0.05621    -0.66425    -1.86181     1.98247     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0     0.78252    -0.17344    -1.57389     1.77173     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0    -0.37707    -0.16438    -1.71078     1.76507     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   181   182     0.29696    -0.32570    -4.04077     4.06698     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    79     0   183   185    -0.58938    -0.22418    -3.92957     4.05455     0.77476
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0    -0.19854    -0.44093    -1.68434     1.75793     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    80     0   186   188    -1.51392     0.37925    -4.31213     4.61844     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -0.07987     0.40873    -2.07568     2.12164     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    85     0   189   189    -3.23634     0.09901    -4.60896     5.65455     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   190   191    -1.49797    -0.39051    -2.29054     2.76789     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    87     0   192   193     0.66033     0.32432    -0.33444     1.12137     0.77743
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    87     0     0     0    -0.08354    -0.16181    -0.29847     0.37646     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    89     0   194   194     0.20774     1.29237    -0.50970     1.49025     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0     0.04140    -0.03139     0.03609     0.15324     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (K0)                  2        311    90     0   195   195    -0.31532     7.24769     0.85322     7.32148     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -0.31677     8.35511     0.44562     8.37415     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (eta)                 2        221    92     0   196   198    -6.79632   -34.92629     9.97895    36.95828     0.54745
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    92     0     0     0    -9.14577   -44.13709    12.83586    46.86690     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321    93     0     0     0    -1.57068    -6.67753     1.82897     7.11655     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)-)           2       -213    93     0   199   200    -5.94033   -27.81545     7.87410    29.51682     0.50431
                                                                 0.000       0.000       0.000       0.000
  141  (K~0)                 2       -311    94     0   201   201    -0.10544    -3.11467     0.55047     3.20359     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)-)           2       -213    94     0   202   203    -0.64614    -2.79159     0.46926     2.97281     0.63790
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    95     0     0     0    -0.80543    -2.89698     0.72911     3.09715     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    95     0     0     0    -1.17598    -5.44902     1.34772     5.73678     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    95     0   204   205    -0.09456    -1.16041     0.18699     1.18688     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    96     0   206   208     0.44233    -4.84347     1.53606     5.16029     0.78373
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    96     0     0     0     0.87594    -4.00091     1.45703     4.34937     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  K+                    1        321    97     0     0     0    -0.12905    -1.06134     0.40506     1.24532     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)-)           2       -213    97     0   209   210     0.02498    -2.65378     0.84548     2.88152     0.73834
                                                                 0.000       0.000       0.000       0.000
  150  (K*(892)~0)           2       -313    98     0   211   212     0.02230    -2.35607     0.90777     2.73971     1.06321
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    98     0   213   214     0.48718    -1.34336     0.68766     1.59156     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    99     0     0     0     0.18744    -0.65723     0.13962     0.71138     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    99     0   215   216     0.42376     0.00913     0.11404     0.45922     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223   100     0   217   219     0.09003     0.31130    -1.45929     1.68818     0.78449
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0     0.17644    -0.05040    -0.00377     0.23057     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310   101     0   220   221     0.24583     0.82656     0.09194     0.99988     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  (K*(892)-)            2       -323   102     0   222   223    -0.15159     0.77846    -1.03742     1.57591     0.88220
                                                                 0.000       0.000       0.000       0.000
  158  K+                    1        321   102     0     0     0    -0.19368     0.27961    -0.62432     0.86551     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  KL0                   1        130   103     0     0     0     0.12279     0.66285    -0.49792     0.97471     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0    -0.36385     0.65232    -0.56992     0.93953     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   104     0     0     0    -1.75742     3.79880    -3.13334     5.22850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  pi-                   1       -211   105     0     0     0    -0.19844     0.34751    -0.09566     0.43448     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   105     0     0     0    -0.02233     1.14113    -0.34462     1.20038     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   105     0   224   225     0.05154     0.18169    -0.24900     0.34042     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   108     0     0     0     0.03979     1.87888     0.10084     1.88718     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   108     0   226   227     0.11919     0.65195     0.34503     0.75929     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (rho(770)+)           2        213   109     0   228   229    -0.69535     3.86066     0.63767     4.05302     0.79506
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   109     0     0     0    -0.14585     0.77161    -0.10843     0.80492     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (rho(770)+)           2        213   110     0   230   231    -0.29644     8.69100     0.85434     8.74668     0.39140
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   110     0     0     0     0.56437     4.05058     0.82635     4.17469     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   111     0   232   233    -0.68968    72.65042    10.77140    73.44795     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   111     0   234   235    -0.23745    24.75379     4.47731    25.15692     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   115     0     0     0     0.05618    -0.04114    -0.00453     0.06978     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   115     0     0     0     0.47289    -0.42180     0.37373     0.73567     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   118     0     0     0    -0.01818    -0.00055     0.00612     0.01919     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   118     0     0     0     0.13765    -0.30244    -0.05227     0.33638     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   119     0     0     0    -0.14474    -0.04975     0.00692     0.15320     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   119     0     0     0     0.38281     0.25806    -0.24296     0.52170     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   120     0     0     0     0.09585    -0.01725     0.05077     0.10983     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   120     0     0     0     0.51239    -0.13925    -0.04189     0.53263     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   124     0     0     0     0.04788    -0.04283    -0.27552     0.28291     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  182  gamma                 1         22   124     0     0     0     0.24908    -0.28287    -3.76525     3.78407     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  183  pi-                   1       -211   125     0     0     0    -0.26724     0.10609    -0.78381     0.84647     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   125     0     0     0    -0.10203    -0.08879    -1.98982     1.99929     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   125     0   236   237    -0.22011    -0.24148    -1.15593     1.20879     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   127     0   238   239    -0.56514     0.30539    -1.54415     1.67787     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   127     0   240   241    -0.38430     0.05560    -1.20552     1.27368     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   127     0   242   243    -0.56448     0.01826    -1.56247     1.66688     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (KS0)                 2        310   129     0   244   245    -3.23634     0.09901    -4.60896     5.65455     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   130     0     0     0    -0.84523    -0.28205    -1.36729     1.63201     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   130     0     0     0    -0.65275    -0.10845    -0.92325     1.13588     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   131     0     0     0     0.20051     0.46010     0.03214     0.50292     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   131     0   246   247     0.45982    -0.13578    -0.36658     0.61844     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (KS0)                 2        310   133     0   248   249     0.20774     1.29237    -0.50970     1.49025     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  (KS0)                 2        310   135     0   250   251    -0.31532     7.24769     0.85322     7.32148     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   137     0     0     0    -1.85946    -9.68397     2.73102    10.23302     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   137     0     0     0    -4.25765   -21.84628     6.26879    23.12368     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   137     0   252   253    -0.67921    -3.39604     0.97914     3.60158     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   140     0     0     0    -3.88195   -17.34041     4.81302    18.41043     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   140     0   254   255    -2.05838   -10.47504     3.06109    11.10639     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  (KS0)                 2        310   141     0   256   257    -0.10544    -3.11467     0.55047     3.20359     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   142     0     0     0    -0.62238    -1.50073     0.36140     1.67022     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   142     0   258   259    -0.02376    -1.29086     0.10786     1.30259     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   145     0     0     0    -0.00106    -0.63361     0.14642     0.65030     0.00000
                                                                -0.000      -0.001       0.000       0.001
  205  gamma                 1         22   145     0     0     0    -0.09350    -0.52680     0.04057     0.53657     0.00000
                                                                -0.000      -0.001       0.000       0.001
  206  pi+                   1        211   146     0     0     0     0.19055    -0.78885     0.25213     0.86119     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   146     0     0     0    -0.05118    -2.68397     0.74490     2.78939     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   146     0   260   261     0.30296    -1.37065     0.53902     1.50971     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   149     0     0     0    -0.11457    -2.47543     0.83124     2.61750     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   149     0   262   263     0.13955    -0.17835     0.01425     0.26402     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  K-                    1       -321   150     0     0     0    -0.06580    -1.56421     1.00538     1.92497     0.49360
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   150     0     0     0     0.08809    -0.79185    -0.09760     0.81474     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   151     0     0     0     0.17451    -0.62820     0.36277     0.74612     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   151     0     0     0     0.31267    -0.71517     0.32489     0.84545     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   153     0     0     0     0.20392    -0.01581     0.12140     0.23785     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   153     0     0     0     0.21984     0.02493    -0.00736     0.22137     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   154     0     0     0     0.03179     0.06290    -0.35577     0.38861     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   154     0     0     0     0.04687     0.28122    -0.17863     0.36424     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   154     0   264   265     0.01138    -0.03283    -0.92488     0.93533     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  pi+                   1        211   156     0     0     0    -0.09285     0.39431     0.05667     0.43220     0.13957
                                                                34.553     116.178      12.923     140.539
  221  pi-                   1       -211   156     0     0     0     0.33868     0.43225     0.03527     0.56768     0.13957
                                                                34.553     116.178      12.923     140.539
  222  K-                    1       -321   157     0     0     0     0.06647     0.41327    -0.29852     0.71272     0.49360
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   157     0   266   267    -0.21806     0.36519    -0.73890     0.86320     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   164     0     0     0    -0.01962     0.05237    -0.15659     0.16628     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   164     0     0     0     0.07116     0.12932    -0.09241     0.17415     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  gamma                 1         22   166     0     0     0     0.13473     0.41077     0.19044     0.47239     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   166     0     0     0    -0.01554     0.24119     0.15459     0.28690     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   167     0     0     0    -0.79279     2.38135     0.38275     2.54270     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   167     0   268   269     0.09744     1.47931     0.25493     1.51032     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  pi+                   1        211   169     0     0     0    -0.14480     6.79660     0.65693     6.83124     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   169     0   270   271    -0.15164     1.89440     0.19741     1.91545     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   171     0     0     0    -0.41408    49.60600     7.38173    50.15393     0.00000
                                                                -0.000       0.008       0.001       0.008
  233  gamma                 1         22   171     0     0     0    -0.27560    23.04442     3.38967    23.29401     0.00000
                                                                -0.000       0.008       0.001       0.008
  234  gamma                 1         22   172     0     0     0    -0.16073    17.92458     3.30228    18.22694     0.00000
                                                                -0.000       0.003       0.001       0.003
  235  gamma                 1         22   172     0     0     0    -0.07672     6.82921     1.17503     6.92998     0.00000
                                                                -0.000       0.003       0.001       0.003
  236  gamma                 1         22   185     0     0     0    -0.07371    -0.08174    -0.63688     0.64633     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   185     0     0     0    -0.14640    -0.15974    -0.51905     0.56246     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   186     0     0     0    -0.30875     0.11617    -0.91461     0.97228     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  gamma                 1         22   186     0     0     0    -0.25639     0.18922    -0.62954     0.70559     0.00000
                                                                -0.000       0.000      -0.000       0.000
  240  gamma                 1         22   187     0     0     0    -0.32100     0.08230    -0.86499     0.92629     0.00000
                                                                -0.000       0.000      -0.001       0.001
  241  gamma                 1         22   187     0     0     0    -0.06330    -0.02671    -0.34053     0.34739     0.00000
                                                                -0.000       0.000      -0.001       0.001
  242  gamma                 1         22   188     0     0     0     0.00650    -0.00539    -0.03525     0.03625     0.00000
                                                                -0.000       0.000      -0.001       0.001
  243  gamma                 1         22   188     0     0     0    -0.57098     0.02365    -1.52722     1.63063     0.00000
                                                                -0.000       0.000      -0.001       0.001
  244  pi-                   1       -211   189     0     0     0    -0.83624     0.17878    -1.10063     1.40076     0.13957
                                                               -22.683       0.694     -32.304      39.632
  245  pi+                   1        211   189     0     0     0    -2.40011    -0.07977    -3.50833     4.25379     0.13957
                                                               -22.683       0.694     -32.304      39.632
  246  gamma                 1         22   193     0     0     0     0.45547    -0.14536    -0.37276     0.60625     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   193     0     0     0     0.00435     0.00957     0.00619     0.01220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  (pi0)                 2        111   194     0   272   273    -0.09171     0.61300    -0.13853     0.64930     0.13498
                                                                 2.127      13.234      -5.219      15.260
  249  (pi0)                 2        111   194     0   274   275     0.29945     0.67937    -0.37116     0.84095     0.13498
                                                                 2.127      13.234      -5.219      15.260
  250  pi-                   1       -211   195     0     0     0    -0.33378     5.91429     0.58548     5.95420     0.13957
                                                                -3.869      88.928      10.469      89.833
  251  pi+                   1        211   195     0     0     0     0.01846     1.33340     0.26773     1.36728     0.13957
                                                                -3.869      88.928      10.469      89.833
  252  gamma                 1         22   198     0     0     0    -0.67909    -3.26484     0.94338     3.46559     0.00000
                                                                -0.000      -0.002       0.001       0.002
  253  gamma                 1         22   198     0     0     0    -0.00012    -0.13120     0.03576     0.13598     0.00000
                                                                -0.000      -0.002       0.001       0.002
  254  gamma                 1         22   200     0     0     0    -1.62895    -8.04556     2.38690     8.54879     0.00000
                                                                -0.001      -0.003       0.001       0.003
  255  gamma                 1         22   200     0     0     0    -0.42943    -2.42948     0.67418     2.55760     0.00000
                                                                -0.001      -0.003       0.001       0.003
  256  pi-                   1       -211   201     0     0     0    -0.16281    -0.92761     0.29367     0.99634     0.13957
                                                                -0.981     -28.966       5.119      29.793
  257  pi+                   1        211   201     0     0     0     0.05737    -2.18706     0.25679     2.20725     0.13957
                                                                -0.981     -28.966       5.119      29.793
  258  gamma                 1         22   203     0     0     0     0.05517    -0.53951     0.05907     0.54553     0.00000
                                                                -0.000      -0.000       0.000       0.000
  259  gamma                 1         22   203     0     0     0    -0.07893    -0.75135     0.04879     0.75706     0.00000
                                                                -0.000      -0.000       0.000       0.000
  260  gamma                 1         22   208     0     0     0     0.27310    -1.18033     0.51167     1.31513     0.00000
                                                                 0.000      -0.000       0.000       0.000
  261  gamma                 1         22   208     0     0     0     0.02987    -0.19032     0.02735     0.19458     0.00000
                                                                 0.000      -0.000       0.000       0.000
  262  gamma                 1         22   210     0     0     0    -0.00891    -0.00425     0.03300     0.03445     0.00000
                                                                 0.000      -0.000       0.000       0.000
  263  gamma                 1         22   210     0     0     0     0.14846    -0.17410    -0.01876     0.22957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  264  gamma                 1         22   219     0     0     0     0.03362     0.03818    -0.59424     0.59641     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   219     0     0     0    -0.02224    -0.07101    -0.33065     0.33892     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   223     0     0     0    -0.03658     0.16473    -0.21198     0.27095     0.00000
                                                                -0.000       0.000      -0.000       0.000
  267  gamma                 1         22   223     0     0     0    -0.18148     0.20046    -0.52692     0.59225     0.00000
                                                                -0.000       0.000      -0.000       0.000
  268  gamma                 1         22   229     0     0     0    -0.02236     0.64349     0.09280     0.65054     0.00000
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   229     0     0     0     0.11980     0.83582     0.16212     0.85979     0.00000
                                                                 0.000       0.000       0.000       0.000
  270  gamma                 1         22   231     0     0     0    -0.02588     0.50352    -0.00559     0.50422     0.00000
                                                                -0.000       0.001       0.000       0.001
  271  gamma                 1         22   231     0     0     0    -0.12576     1.39088     0.20300     1.41123     0.00000
                                                                -0.000       0.001       0.000       0.001
  272  gamma                 1         22   248     0     0     0    -0.03991     0.47247    -0.05374     0.47719     0.00000
                                                                 2.127      13.234      -5.219      15.261
  273  gamma                 1         22   248     0     0     0    -0.05180     0.14053    -0.08480     0.17211     0.00000
                                                                 2.127      13.234      -5.219      15.261
  274  gamma                 1         22   249     0     0     0     0.31196     0.66507    -0.36823     0.82172     0.00000
                                                                 2.127      13.234      -5.219      15.260
  275  gamma                 1         22   249     0     0     0    -0.01251     0.01430    -0.00293     0.01923     0.00000
                                                                 2.127      13.234      -5.219      15.260
 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    -0.00967     0.00962   247.13927   247.13927     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99894   248.99894     0.00000
    5  gamma                 1         22     1     2     0     0     0.00967    -0.00962     2.38801     2.38804     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    30.45784    -2.65773    30.86109    43.44147     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.27408    33.52560   -21.71606    51.35348     0.10566
    9  H_10                  1         25     3     4     0     0     1.80657   -30.85824   -11.00470   401.34349   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.966845D-02  0.962318D-02  0.247139D+03  0.247139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104951D-15  0.102349D-15 -0.248999D+03  0.248999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.304578D+02 -0.265773D+01  0.308611D+02  0.434413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.322741D+02  0.335256D+02 -0.217161D+02  0.513534D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180657D+01 -0.308582D+02 -0.110047D+02  0.401343D+03  0.400000D+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     0.00967    -0.00962     2.38801     2.38804     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    30.45784    -2.65773    30.86109    43.44147     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.27408    33.52560   -21.71606    51.35348     0.10566
    5  H_10                  1         25     0     0     0     0     1.80657   -30.85824   -11.00470   401.34349   400.00000



                            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      0.00967     -0.00962      2.38801      2.38804      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     30.45784     -2.65773     30.86109     43.44147      0.10566
    4  mu+                1       -13    0           0           0    -32.27408     33.52560    -21.71606     51.35348      0.10566
    5  h0                 1        25    0           0           0      1.80657    -30.85824    -11.00470    401.34349    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.52834    498.52649    498.52621
 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    -0.00967     0.00962   247.13927   247.13927     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99894   248.99894     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00967    -0.00962     2.38801     2.38804     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.45784    -2.65773    30.86109    43.44147     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.27408    33.52560   -21.71606    51.35348     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.80657   -30.85824   -11.00470   401.34349   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00967    -0.00962     2.38801     2.38804     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    30.45784    -2.65773    30.86109    43.44147     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -32.27408    33.52560   -21.71606    51.35348     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     1.80657   -30.85824   -11.00470   401.34349   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -1.81624    30.86787     9.14504    94.79495    89.14218
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    30.45780    -2.65769    30.86107    43.44153     0.14130
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -32.27404    33.52556   -21.71603    51.35342     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    27.00311    -2.36108    27.32291    38.48760     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     3.45469    -0.29661     3.53815     4.95393     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   111.29493  -181.91858    10.62868   213.52728     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -109.48836   151.06034   -21.63338   187.81621     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     1.80657   -30.85824   -11.00470   401.34349   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   110.08189  -180.08056    10.45485   213.26410    28.72703
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -108.27532   149.22232   -21.45955   188.07939    30.37266
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   108.94121  -175.31113     8.44576   207.96457    23.99482
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45     1.14068    -4.76943     2.00909     5.29953     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    24     0    39    39   -15.70851    12.57147     4.79040    20.68809     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    31    32   -92.56681   136.65085   -26.24996   167.39130     9.41897
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34    13.24243   -32.62406     5.85838    35.88367     3.69126
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    95.69877  -142.68707     2.58738   172.08090     9.34275
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    47    47   -67.39479   105.53709   -22.08481   127.15394     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    46    46   -25.17202    31.11376    -4.16515    40.23736     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    41     5.97042   -10.11715     1.75538    11.87788     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     7.27202   -22.50691     4.10301    24.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42    43.24004   -59.89830    -1.85963    73.89835     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    37    38    52.45873   -82.78877     4.44701    98.18256     3.76019
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    43    43    34.98409   -57.99497     3.96629    67.84567     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    44    44    17.47464   -24.79380     0.48072    30.33689     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    27     0    48    48   -15.70851    12.57147     4.79040    20.68809     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48     7.27202   -22.50691     4.10301    24.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48     5.97042   -10.11715     1.75538    11.87788     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48    43.24004   -59.89830    -1.85963    73.89835     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48    34.98409   -57.99497     3.96629    67.84567     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    48    48    17.47464   -24.79380     0.48072    30.33689     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    48    48     1.14068    -4.76943     2.00909     5.29953     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    48    48   -25.17202    31.11376    -4.16515    40.23736     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    31     0    48    48   -67.39479   105.53709   -22.08481   127.15394     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    72     1.80657   -30.85824   -11.00470   401.34349   400.00000
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    48     0    73    74   -12.22805     9.38780     3.53230    15.86777     1.28564
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    75    76    -1.93134     1.66497     0.81476     2.77464     0.72980
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    48     0    77    78    -1.23597     0.88856     0.30746     1.80161     0.91330
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    48     0    79    80     0.27937    -0.46382     0.47701     1.47954     1.29164
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    48     0    81    82     4.29524   -12.17141     2.66592    13.23179     1.17509
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    48     0    83    84     5.77339   -15.32135     1.61580    16.46008     0.49776
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    48     0    85    86     5.05184    -8.00701     1.11513     9.61591     1.26053
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    87    88    13.03281   -17.32317    -1.00866    21.71176     0.66067
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    48     0    89    90    22.45644   -31.74798     0.44771    38.91120     1.28629
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    48     0    91    92    17.74183   -28.30349     1.12711    33.44852     1.29363
                                                                 0.000       0.000       0.000       0.000
   59  (Delta0)              2       2114    48     0    93    94    16.83974   -24.29445     0.28765    29.58618     1.20926
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    48     0     0     0    16.95254   -28.49390     1.81613    33.21851     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    95    96     1.75911    -2.88073     0.37984     3.49616     0.82814
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    48     0    97    98     3.78729    -5.46599     0.04009     6.69394     0.76592
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    99   100     0.00350    -1.03812     0.47494     1.14957     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    48     0   101   103     0.29017    -0.24374     0.09812     0.87436     0.78184
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    48     0   104   105     0.98899    -2.97978     0.55469     3.41233     1.21619
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0   106   107     0.11590    -0.45024    -0.31496     0.57755     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    48     0   108   109    -7.69589     9.71645    -0.03012    12.42203     0.81839
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    48     0   110   110    -2.44651     3.01284    -0.87423     4.00931     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    48     0   111   111    -2.91719     3.96052    -0.63111     4.98414     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    48     0   112   113    -8.98667    11.79149    -1.48151    14.94796     1.20304
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    48     0   114   115   -13.04042    18.74864    -3.93005    23.20286     1.16774
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    48     0     0     0   -57.07953    89.15569   -18.48872   107.46575     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    49     0   116   117    -8.23366     5.94540     2.27202    10.44438     0.88441
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -3.99439     3.44240     1.26029     5.42338     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -1.66759     1.25932     0.42300     2.13662     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0    -0.26375     0.40565     0.39176     0.63803     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    51     0     0     0    -0.54621     0.75104     0.25793     1.08286     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -0.68976     0.13752     0.04952     0.71876     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    52     0     0     0    -0.04285    -0.25507     0.05426     0.55990     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    52     0   118   119     0.32222    -0.20875     0.42275     0.91964     0.72085
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    53     0   120   121     3.94929   -10.81923     2.18481    11.74888     0.78117
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0     0.34595    -1.35219     0.48110     1.48291     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0     1.60399    -4.70175     0.58365     5.00394     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   122   123     4.16940   -10.61960     1.03215    11.45615     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    55     0   124   125     4.20835    -7.20160     1.07119     8.44051     0.72215
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0     0.84348    -0.80541     0.04394     1.17540     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     2.24994    -3.26541    -0.04863     3.96824     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    10.78288   -14.05776    -0.96003    17.74351     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    57     0     0     0    10.18874   -14.32579     0.23115    17.58795     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    57     0   126   128    12.26770   -17.42219     0.21656    21.32325     0.77775
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)-)            2       -323    58     0   129   130    11.50777   -19.01836     0.72998    22.25682     0.84042
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     6.23406    -9.28513     0.39713    11.19170     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    59     0     0     0    14.13726   -20.72676     0.18791    25.10735     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   131   132     2.70248    -3.56769     0.09973     4.47884     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.76342    -1.22584    -0.22421     1.46807     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   133   134     0.99569    -1.65489     0.60405     2.02809     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     3.32456    -4.58188     0.23818     5.66767     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   135   136     0.46273    -0.88411    -0.19808     1.02627     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0     0.03771    -0.81447     0.41804     0.91627     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0    -0.03422    -0.22365     0.05690     0.23330     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     0.20553    -0.04415    -0.03174     0.25432     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     0.07730    -0.36152     0.07716     0.40262     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   137   138     0.00734     0.16193     0.05269     0.21742     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    65     0   139   141     1.10740    -2.41590     0.40902     2.80185     0.78751
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -0.11841    -0.56388     0.14567     0.61048     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    66     0     0     0     0.10809    -0.21059    -0.20756     0.31482     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    66     0     0     0     0.00781    -0.23965    -0.10740     0.26273     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  pi+                   1        211    67     0     0     0    -1.63709     2.39269    -0.25124     2.91335     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0    -6.05880     7.32376     0.22113     9.50867     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    68     0     0     0    -2.44651     3.01284    -0.87423     4.00931     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    69     0   142   143    -2.91719     3.96052    -0.63111     4.98414     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    70     0   144   146    -8.67620    11.17600    -1.46049    14.24520     0.78310
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   147   148    -0.31047     0.61549    -0.02102     0.70276     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    71     0   149   151   -10.88714    15.65129    -2.99861    19.31477     0.75905
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0    -2.15328     3.09735    -0.93144     3.88809     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    73     0     0     0    -5.82489     3.92457     1.73816     7.25234     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   152   153    -2.40877     2.02083     0.53386     3.19204     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0    -0.15135    -0.02173     0.32282     0.38350     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   154   155     0.47357    -0.18702     0.09993     0.53614     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     3.81052   -10.36368     2.00691    11.22291     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   156   157     0.13876    -0.45555     0.17790     0.52597     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0     1.10504    -2.94886     0.32014     3.16534     0.00000
                                                                 0.002      -0.005       0.000       0.005
  123  gamma                 1         22    84     0     0     0     3.06436    -7.67074     0.71201     8.29081     0.00000
                                                                 0.002      -0.005       0.000       0.005
  124  pi+                   1        211    85     0     0     0     1.47092    -3.01801     0.63733     3.42019     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    85     0     0     0     2.73743    -4.18358     0.43386     5.02032     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    90     0     0     0     1.49816    -2.04397     0.12205     2.54100     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    90     0     0     0     4.32751    -6.43033    -0.13691     7.75337     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    90     0   158   159     6.44203    -8.94789     0.23143    11.02888     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    91     0   160   160     8.27496   -13.44481     0.30500    15.79805     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    91     0     0     0     3.23281    -5.57355     0.42498     6.45876     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     2.60287    -3.39002     0.09193     4.27500     0.00000
                                                                 0.000      -0.000       0.000       0.001
  132  gamma                 1         22    94     0     0     0     0.09961    -0.17767     0.00781     0.20384     0.00000
                                                                 0.000      -0.000       0.000       0.001
  133  gamma                 1         22    96     0     0     0     0.77040    -1.16393     0.42793     1.45992     0.00000
                                                                 0.000      -0.001       0.000       0.001
  134  gamma                 1         22    96     0     0     0     0.22529    -0.49096     0.17612     0.56817     0.00000
                                                                 0.000      -0.001       0.000       0.001
  135  gamma                 1         22    98     0     0     0     0.26656    -0.57845    -0.18333     0.66277     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    98     0     0     0     0.19617    -0.30567    -0.01475     0.36350     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.02904     0.16596     0.02252     0.16998     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0     0.03638    -0.00404     0.03017     0.04743     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   104     0     0     0     0.49795    -0.75075     0.26643     0.94976     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   104     0     0     0     0.20592    -0.97619     0.24256     1.03617     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   104     0   161   162     0.40354    -0.68896    -0.09997     0.81592     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   111     0     0     0    -1.30922     1.47660    -0.16191     1.98497     0.13957
                                                              -133.975     181.891     -28.984     228.902
  143  pi-                   1       -211   111     0     0     0    -1.60797     2.48391    -0.46920     2.99917     0.13957
                                                              -133.975     181.891     -28.984     228.902
  144  pi-                   1       -211   112     0     0     0    -0.99009     1.16693    -0.16515     1.54556     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   112     0     0     0    -5.79238     7.68190    -1.17988     9.69406     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   112     0   163   164    -1.89373     2.32717    -0.11546     3.00558     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   113     0     0     0    -0.17263     0.47310    -0.00136     0.50361     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   113     0     0     0    -0.13784     0.14238    -0.01966     0.19915     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  pi+                   1        211   114     0     0     0    -4.51580     6.38401    -0.95940     7.87959     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   114     0     0     0    -4.61462     6.72627    -1.39361     8.27641     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   114     0   165   166    -1.75672     2.54101    -0.64559     3.15877     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   117     0     0     0    -1.89928     1.65874     0.40768     2.55439     0.00000
                                                                -0.001       0.000       0.000       0.001
  153  gamma                 1         22   117     0     0     0    -0.50949     0.36209     0.12618     0.63766     0.00000
                                                                -0.001       0.000       0.000       0.001
  154  gamma                 1         22   119     0     0     0     0.11567    -0.11029     0.04479     0.16598     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   119     0     0     0     0.35791    -0.07673     0.05514     0.37017     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   121     0     0     0     0.14461    -0.25007     0.11604     0.31131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   121     0     0     0    -0.00584    -0.20547     0.06186     0.21466     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   128     0     0     0     5.26580    -7.39695     0.20808     9.08222     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   128     0     0     0     1.17623    -1.55094     0.02335     1.94666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  KL0                   1        130   129     0     0     0     8.27496   -13.44481     0.30500    15.79805     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   141     0     0     0     0.21937    -0.25546    -0.07031     0.34398     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   141     0     0     0     0.18417    -0.43351    -0.02966     0.47194     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   146     0     0     0    -0.04782     0.09852    -0.00262     0.10954     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   146     0     0     0    -1.84592     2.22865    -0.11284     2.89604     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   151     0     0     0    -1.37232     2.04021    -0.46803     2.50295     0.00000
                                                                -0.000       0.001      -0.000       0.001
  166  gamma                 1         22   151     0     0     0    -0.38441     0.50080    -0.17756     0.65582     0.00000
                                                                -0.000       0.001      -0.000       0.001
 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    -0.00049     0.00027   250.42258   250.42258     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.30199   250.30199     0.00000
    5  gamma                 1         22     1     2     0     0     0.00049    -0.00027     0.34682     0.34682     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.02209     0.02209     0.00000
    7  mu-                   1         13     3     4     0     0   -34.83705     5.16494   -32.75634    48.09663     0.10566
    8  mu+                   1        -13     3     4     0     0     5.57823   -44.72959    20.24771    49.41491     0.10566
    9  H_10                  1         25     3     4     0     0    29.25833    39.56492    12.62922   403.21326   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.492031D-03  0.272562D-03  0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.234690D-05  0.846909D-06 -0.250302D+03  0.250302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.348371D+02  0.516494D+01 -0.327563D+02  0.480965D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.557823D+01 -0.447296D+02  0.202477D+02  0.494148D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.292583D+02  0.395649D+02  0.126292D+02  0.403213D+03  0.400000D+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     0.00049    -0.00027     0.34682     0.34682     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.02209     0.02209     0.00000
    3  mu-                   1         13     0     0     0     0   -34.83705     5.16494   -32.75634    48.09663     0.10566
    4  mu+                   1        -13     0     0     0     0     5.57823   -44.72959    20.24771    49.41491     0.10566
    5  H_10                  1         25     0     0     0     0    29.25833    39.56492    12.62922   403.21326   400.00000



                            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      0.00049     -0.00027      0.34682      0.34682      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02209      0.02209      0.00000
    3  mu-                1        13    0           0           0    -34.83705      5.16494    -32.75634     48.09663      0.10566
    4  mu+                1       -13    0           0           0      5.57823    -44.72959     20.24771     49.41491      0.10566
    5  h0                 1        25    0           0           0     29.25833     39.56492     12.62922    403.21326    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44532    501.09371    501.09351
 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    -0.00049     0.00027   250.42258   250.42258     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.30199   250.30199     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00049    -0.00027     0.34682     0.34682     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.02209     0.02209     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.83705     5.16494   -32.75634    48.09663     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.57823   -44.72959    20.24771    49.41491     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.25833    39.56492    12.62922   403.21326   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00049    -0.00027     0.34682     0.34682     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.02209     0.02209     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -34.83705     5.16494   -32.75634    48.09663     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     5.57823   -44.72959    20.24771    49.41491     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    29.25833    39.56492    12.62922   403.21326   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -29.25882   -39.56464   -12.50863    97.51154    83.25020
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -34.83705     5.16494   -32.75634    48.09663     0.10714
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     5.57823   -44.72959    20.24771    49.41491     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -34.79079     5.15744   -32.71274    48.03262     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04627     0.00750    -0.04360     0.06401     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    88.90659   204.53882   -22.60361   224.21970     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -59.64826  -164.97390    35.23283   178.99356     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    29.25833    39.56492    12.62922   403.21326   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    87.81724   201.57090   -21.99270   226.95445    51.78752
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -58.55891  -162.00598    34.62192   176.25881    13.90708
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    91.01822   196.14992   -14.11654   216.87143     8.65062
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -3.20099     5.42098    -7.87615    10.08301     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -58.36020  -161.42109    35.08829   175.48480    10.05220
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -0.19871    -0.58489    -0.46637     0.77401     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    87.66600   187.25646   -12.76715   207.27186     6.95069
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39     3.35222     8.89346    -1.34939     9.59958     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35   -55.00807  -155.58601    34.95740   168.75412     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -3.35213    -5.83508     0.13089     6.73068     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41    80.06255   170.05026   -10.28439   188.29740     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     7.60345    17.20620    -2.48275    18.97445     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42   -55.00807  -155.58601    34.95740   168.75412     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -3.35213    -5.83508     0.13089     6.73068     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    -0.19871    -0.58489    -0.46637     0.77401     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42    -3.20099     5.42098    -7.87615    10.08301     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42     3.35222     8.89346    -1.34939     9.59958     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     7.60345    17.20620    -2.48275    18.97445     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42    80.06255   170.05026   -10.28439   188.29740     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57    29.25833    39.56492    12.62922   403.21326   400.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    42     0    58    59   -47.74722  -134.68755    30.19816   146.15340     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    42     0    60    61    -6.02985   -17.98409     3.75728    19.35596     0.86576
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    42     0    62    63    -2.78529    -4.70212     0.54542     5.65210     1.33455
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    42     0    64    65    -0.09538    -1.43926    -0.34779     1.71742     0.86487
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    42     0    66    67    -2.06529    -2.71729     0.01841     3.65116     1.29676
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    42     0    68    70    -0.41056     1.22411    -1.17704     1.90223     0.75236
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    42     0    71    72    -1.48887     1.36991    -1.74221     2.77462     0.75488
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    42     0    73    74    -0.06303     1.51908    -2.42460     3.09708     1.18390
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    75    76     0.26391     0.50162     0.22686     0.62526     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    77    78     0.57824     3.47564    -1.44275     3.93179     0.98132
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    42     0    79    80    -0.37044     2.36730    -1.53728     3.10076     1.22889
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    42     0    81    82     7.63944    15.03760    -1.43743    16.97253     1.22879
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0     0.09037     0.23250     0.00238     0.28584     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    42     0    83    84     6.12485    14.67761    -1.06637    15.98371     1.18138
                                                                 0.000       0.000       0.000       0.000
   57  (B*~0)                2       -513    42     0    85    86    75.61742   160.68986   -10.94381   178.00940     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    43     0    87    89   -47.72384  -134.65213    30.19520   146.11085     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.02339    -0.03542     0.00296     0.04254     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -5.90733   -17.40821     3.63466    18.73960     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    90    91    -0.12252    -0.57588     0.12262     0.61637     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    45     0    92    93    -0.63232    -1.99271     0.18622     2.17023     0.55182
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    94    95    -2.15297    -2.70941     0.35920     3.48187     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    46     0    96    96     0.17805    -0.68085    -0.13189     0.87197     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    97    98    -0.27344    -0.75840    -0.21589     0.84544     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    47     0    99   100    -1.44358    -2.00132    -0.26783     2.65089     0.93074
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.62171    -0.71597     0.28624     1.00028     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -0.15275     0.49821    -0.70154     0.88498     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -0.00367     0.53128    -0.25354     0.60500     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   101   102    -0.25413     0.19462    -0.22196     0.41225     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.06947     0.15692    -0.00612     0.22128     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -1.41940     1.21299    -1.73609     2.55334     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   103   105    -0.29061     0.87000    -1.31444     1.78415     0.78364
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   106   107     0.22759     0.64908    -1.11016     1.31293     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.22406     0.45304     0.15252     0.52793     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.03985     0.04858     0.07434     0.09734     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.56179     3.27406    -1.54420     3.66594     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     0.01646     0.20157     0.10144     0.26585     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   108   110    -0.48429     2.26757    -1.54783     2.89461     0.77881
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.11385     0.09973     0.01056     0.20616     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    54     0   111   113     5.45927    10.04847    -0.84816    11.49439     0.79129
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   114   115     2.18018     4.98912    -0.58928     5.47814     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   116   118     2.94361     7.19225    -0.40342     7.82222     0.79438
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     3.18124     7.48536    -0.66295     8.16149     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (B~0)                 2       -511    57     0   119   121    74.61273   158.60850   -10.77024   175.69173     5.27920
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0     1.00469     2.08136    -0.17357     2.31767     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  nu_e                  1         12    58     0     0     0    -4.23384   -12.88228     4.18946    14.19261     0.00000
                                                               -13.676     -38.586       8.653      41.870
   88  e+                    1        -11    58     0     0     0   -19.89459   -56.47322    11.90363    61.04683     0.00051
                                                               -13.676     -38.586       8.653      41.870
   89  (D-)                  2       -411    58     0   122   123   -23.59541   -65.29663    14.10210    70.87141     1.86930
                                                               -13.676     -38.586       8.653      41.870
   90  gamma                 1         22    61     0     0     0    -0.01968    -0.09187    -0.02987     0.09858     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0    -0.10284    -0.48402     0.15248     0.51779     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.58554    -1.08411     0.05578     1.24126     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   124   125    -0.04678    -0.90860     0.13043     0.92896     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0    -0.41482    -0.45271     0.03536     0.61504     0.00000
                                                                -0.002      -0.003       0.000       0.004
   95  gamma                 1         22    63     0     0     0    -1.73815    -2.25670     0.32384     2.86684     0.00000
                                                                -0.002      -0.003       0.000       0.004
   96  (KS0)                 2        310    64     0   126   127     0.17805    -0.68085    -0.13189     0.87197     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0    -0.21847    -0.41012    -0.13044     0.48265     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.05496    -0.34828    -0.08545     0.36280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  (K0)                  2        311    66     0   128   128    -0.98698    -1.57645    -0.46926     1.98172     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   129   130    -0.45659    -0.42487     0.20143     0.66917     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.21301     0.12544    -0.22127     0.33177     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    70     0     0     0    -0.04112     0.06918    -0.00069     0.08048     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  pi-                   1       -211    73     0     0     0    -0.10096     0.09757     0.00031     0.19797     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0    -0.15927     0.23933    -0.34014     0.46672     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   131   132    -0.03038     0.53311    -0.97461     1.11947     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.19978     0.38191    -0.72265     0.84142     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.02780     0.26716    -0.38752     0.47151     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi+                   1        211    79     0     0     0    -0.44848     1.11001    -0.49640     1.30352     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    79     0     0     0    -0.06408     0.62015    -0.58504     0.86628     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    79     0   133   134     0.02827     0.53741    -0.46640     0.72482     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    81     0     0     0     2.09752     3.43458    -0.34179     4.04132     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    81     0     0     0     1.23451     2.59508    -0.01168     2.87717     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   135   136     2.12723     4.01881    -0.49468     4.57590     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0     1.15626     2.81331    -0.33097     3.05961     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    82     0     0     0     1.02392     2.17581    -0.25830     2.41853     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  pi-                   1       -211    83     0     0     0     0.41414     0.76299    -0.11984     0.88742     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    83     0     0     0     1.23707     3.54838     0.01390     3.76046     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    83     0   137   138     1.29240     2.88087    -0.29749     3.17434     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (D+)                  2        411    85     0   139   142    27.42669    60.13051    -5.07361    66.31091     1.86930
                                                                 5.745      12.212      -0.829      13.527
  120  (pi0)                 2        111    85     0   143   144    15.12089    29.48279    -1.19231    33.15593     0.13498
                                                                 5.745      12.212      -0.829      13.527
  121  (a_1(1260)-)          2     -20213    85     0   145   146    32.06515    68.99520    -4.50432    76.22488     1.19663
                                                                 5.745      12.212      -0.829      13.527
  122  (K0)                  2        311    89     0   147   147   -15.49425   -42.99193     9.36226    46.65059     0.49767
                                                               -13.931     -39.291       8.805      42.635
  123  (rho(770)-)           2       -213    89     0   148   149    -8.10116   -22.30469     4.73985    24.22082     1.02649
                                                               -13.931     -39.291       8.805      42.635
  124  gamma                 1         22    93     0     0     0     0.03196    -0.57310     0.05892     0.57701     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0    -0.07874    -0.33550     0.07152     0.35196     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  pi+                   1        211    96     0     0     0    -0.06782    -0.50434    -0.06072     0.53115     0.13957
                                                                 1.859      -7.108      -1.377       9.104
  127  pi-                   1       -211    96     0     0     0     0.24588    -0.17652    -0.07117     0.34082     0.13957
                                                                 1.859      -7.108      -1.377       9.104
  128  (KS0)                 2        310    99     0   150   151    -0.98698    -1.57645    -0.46926     1.98172     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   100     0     0     0    -0.13010    -0.06324     0.00772     0.14486     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   100     0     0     0    -0.32649    -0.36163     0.19371     0.52431     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   105     0     0     0     0.03991     0.14963    -0.20689     0.25843     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   105     0     0     0    -0.07030     0.38348    -0.76772     0.86104     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22   110     0     0     0    -0.03917     0.18829    -0.11087     0.22199     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   110     0     0     0     0.06744     0.34912    -0.35552     0.50282     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   113     0     0     0     1.23518     2.45969    -0.26965     2.76558     0.00000
                                                                 0.002       0.004      -0.000       0.004
  136  gamma                 1         22   113     0     0     0     0.89205     1.55912    -0.22503     1.81032     0.00000
                                                                 0.002       0.004      -0.000       0.004
  137  gamma                 1         22   118     0     0     0     1.09168     2.30342    -0.24244     2.56053     0.00000
                                                                 0.000       0.001      -0.000       0.001
  138  gamma                 1         22   118     0     0     0     0.20071     0.57745    -0.05505     0.61381     0.00000
                                                                 0.000       0.001      -0.000       0.001
  139  mu+                   1        -13   119     0     0     0     0.72513     1.78298    -0.26330     1.94559     0.10566
                                                                16.178      35.085      -2.759      38.751
  140  nu_mu                 1         14   119     0     0     0     2.53886     5.09917    -0.36990     5.70825     0.00000
                                                                16.178      35.085      -2.759      38.751
  141  (K*(892)~0)           2       -313   119     0   152   153    20.82088    45.12392    -3.75120    49.84415     0.83112
                                                                16.178      35.085      -2.759      38.751
  142  (pi0)                 2        111   119     0   154   155     3.34182     8.12444    -0.68922     8.81292     0.13498
                                                                16.178      35.085      -2.759      38.751
  143  gamma                 1         22   120     0     0     0    14.89322    29.07378    -1.17558    32.68753     0.00000
                                                                 5.745      12.213      -0.829      13.528
  144  gamma                 1         22   120     0     0     0     0.22767     0.40901    -0.01672     0.46841     0.00000
                                                                 5.745      12.213      -0.829      13.528
  145  (rho(770)0)           2        113   121     0   156   157    29.21655    63.21403    -4.27155    69.77429     0.76485
                                                                 5.745      12.212      -0.829      13.527
  146  pi-                   1       -211   121     0     0     0     2.84860     5.78117    -0.23277     6.45059     0.13957
                                                                 5.745      12.212      -0.829      13.527
  147  KL0                   1        130   122     0     0     0   -15.49425   -42.99193     9.36226    46.65059     0.49767
                                                               -13.931     -39.291       8.805      42.635
  148  pi-                   1       -211   123     0     0     0    -0.83795    -2.26658     0.20297     2.42904     0.13957
                                                               -13.931     -39.291       8.805      42.635
  149  (pi0)                 2        111   123     0   158   159    -7.26321   -20.03811     4.53687    21.79178     0.13498
                                                               -13.931     -39.291       8.805      42.635
  150  (pi0)                 2        111   128     0   160   161    -0.71278    -1.06531    -0.12768     1.29517     0.13498
                                                               -58.903     -94.082     -28.006     118.269
  151  (pi0)                 2        111   128     0   162   163    -0.27420    -0.51114    -0.34159     0.68655     0.13498
                                                               -58.903     -94.082     -28.006     118.269
  152  (K~0)                 2       -311   141     0   164   164    14.49380    31.96286    -2.58293    35.19394     0.49767
                                                                16.178      35.085      -2.759      38.751
  153  (pi0)                 2        111   141     0   165   166     6.32709    13.16106    -1.16826    14.65021     0.13498
                                                                16.178      35.085      -2.759      38.751
  154  gamma                 1         22   142     0     0     0     0.03640     0.12841    -0.00403     0.13353     0.00000
                                                                16.178      35.087      -2.759      38.753
  155  gamma                 1         22   142     0     0     0     3.30542     7.99603    -0.68519     8.67939     0.00000
                                                                16.178      35.087      -2.759      38.753
  156  pi+                   1        211   145     0     0     0    11.50388    24.08002    -1.69392    26.74089     0.13957
                                                                 5.745      12.212      -0.829      13.527
  157  pi-                   1       -211   145     0     0     0    17.71267    39.13401    -2.57763    43.03340     0.13957
                                                                 5.745      12.212      -0.829      13.527
  158  gamma                 1         22   149     0     0     0    -1.43071    -3.95656     0.95045     4.31332     0.00000
                                                               -13.932     -39.295       8.806      42.639
  159  gamma                 1         22   149     0     0     0    -5.83250   -16.08155     3.58642    17.47846     0.00000
                                                               -13.932     -39.295       8.806      42.639
  160  gamma                 1         22   150     0     0     0    -0.38361    -0.45455    -0.04608     0.59657     0.00000
                                                               -58.903     -94.082     -28.006     118.269
  161  gamma                 1         22   150     0     0     0    -0.32917    -0.61076    -0.08159     0.69860     0.00000
                                                               -58.903     -94.082     -28.006     118.269
  162  gamma                 1         22   151     0     0     0    -0.07384    -0.15385    -0.03330     0.17388     0.00000
                                                               -58.903     -94.082     -28.006     118.269
  163  gamma                 1         22   151     0     0     0    -0.20036    -0.35728    -0.30828     0.51267     0.00000
                                                               -58.903     -94.082     -28.006     118.269
  164  (KS0)                 2        310   152     0   167   168    14.49380    31.96286    -2.58293    35.19394     0.49767
                                                                16.178      35.085      -2.759      38.751
  165  gamma                 1         22   153     0     0     0     1.30448     2.62026    -0.19816     2.93372     0.00000
                                                                16.181      35.091      -2.760      38.758
  166  gamma                 1         22   153     0     0     0     5.02261    10.54080    -0.97011    11.71649     0.00000
                                                                16.181      35.091      -2.760      38.758
  167  pi+                   1        211   164     0     0     0     2.80960     6.41449    -0.40596     7.01597     0.13957
                                                               129.964     286.015     -23.037     315.047
  168  pi-                   1       -211   164     0     0     0    11.68420    25.54837    -2.17697    28.17798     0.13957
                                                               129.964     286.015     -23.037     315.047
 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     0.40201     0.15674   248.16975   248.17013     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.72209   249.72209     0.00000
    5  gamma                 1         22     1     2     0     0    -0.40201    -0.15674     0.23003     0.48897     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    34.09414   -17.45732   -44.69908    58.86584     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.31258    -7.84071    27.88486    37.81739     0.10566
    9  H_10                  1         25     3     4     0     0    -9.37956    25.45477    15.26188   401.20923   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.402007D+00  0.156739D+00  0.248170D+03  0.248170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.152933D-13 -0.596745D-14 -0.249722D+03  0.249722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.340941D+02 -0.174573D+02 -0.446991D+02  0.588657D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.243126D+02 -0.784071D+01  0.278849D+02  0.378172D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.937956D+01  0.254548D+02  0.152619D+02  0.401209D+03  0.400000D+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    -0.40201    -0.15674     0.23003     0.48897     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    34.09414   -17.45732   -44.69908    58.86584     0.10566
    4  mu+                   1        -13     0     0     0     0   -24.31258    -7.84071    27.88486    37.81739     0.10566
    5  H_10                  1         25     0     0     0     0    -9.37956    25.45477    15.26188   401.20923   400.00000



                            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     -0.40201     -0.15674      0.23003      0.48897      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     34.09414    -17.45732    -44.69908     58.86584      0.10566
    4  mu+                1       -13    0           0           0    -24.31258     -7.84071     27.88486     37.81739      0.10566
    5  h0                 1        25    0           0           0     -9.37956     25.45477     15.26188    401.20923    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.32231    498.38143    498.37967
 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     0.40201     0.15674   248.16975   248.17013     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.72209   249.72209     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.40201    -0.15674     0.23003     0.48897     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    34.09414   -17.45732   -44.69908    58.86584     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.31258    -7.84071    27.88486    37.81739     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.37956    25.45477    15.26188   401.20923   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.40201    -0.15674     0.23003     0.48897     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    34.09414   -17.45732   -44.69908    58.86584     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -24.31258    -7.84071    27.88486    37.81739     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -9.37956    25.45477    15.26188   401.20923   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3    14     0    17    17   157.27644   -50.18380   106.75175   196.59725     0.50000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    14     0    17    17  -166.65600    75.63858   -91.48988   204.61198     0.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -9.37956    25.45477    15.26188   401.20923   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   114.42070   -36.49785    77.67443   143.23922     7.74387
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23  -123.80026    61.95262   -62.41256   257.97001   208.53912
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    42    42   109.92709   -35.13347    76.29148   138.34365     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43     4.49361    -1.36438     1.38295     4.89557     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25  -105.27139    22.21431    57.36357   128.52192    40.64189
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -18.52887    39.73831  -119.77613   129.44809    22.09149
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -91.69161    15.28322    61.02605   111.86477    12.19100
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31   -13.57978     6.93109    -3.66248    16.65715     5.62105
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44     1.98049     1.14296    -5.02649     5.52217     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33   -20.50937    38.59535  -114.74964   123.92592    16.73079
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    34    35   -73.02548     9.98845    43.65072    85.81941     5.20531
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    51    51   -18.66612     5.29477    17.37533    26.04536     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    53    53    -7.79730     5.13285    -4.79803    10.49595     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    52    52    -5.78249     1.79825     1.13555     6.16119     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    -5.76504    23.87426   -49.21503    55.00305     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    37   -14.74432    14.72109   -65.53461    68.92288     4.63381
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    38    39   -69.10403     8.63238    40.81924    80.79606     3.45088
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    50    50    -3.92145     1.35607     2.83149     5.02335     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46    -1.84729     3.73007   -13.55762    14.18221     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    41   -12.89703    10.99102   -51.97699    54.74067     2.79240
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    34     0    48    48   -60.60549     6.45367    35.93057    70.75260     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    49    49    -8.49854     2.17871     4.88867    10.04346     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    37     0    54    54    -8.33503     6.47422   -28.27089    30.17848     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    37     0    47    47    -4.56200     4.51680   -23.70609    24.56219     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    20     0    55    55   109.92709   -35.13347    76.29148   138.34365     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    55    55     4.49361    -1.36438     1.38295     4.89557     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    55    55     1.98049     1.14296    -5.02649     5.52217     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    55    55    -5.76504    23.87426   -49.21503    55.00305     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    55    55    -1.84729     3.73007   -13.55762    14.18221     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    41     0    55    55    -4.56200     4.51680   -23.70609    24.56219     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    38     0    70    70   -60.60549     6.45367    35.93057    70.75260     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    70    70    -8.49854     2.17871     4.88867    10.04346     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    70    70    -3.92145     1.35607     2.83149     5.02335     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    70    70   -18.66612     5.29477    17.37533    26.04536     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    70    70    -5.78249     1.79825     1.13555     6.16119     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    70    70    -7.79730     5.13285    -4.79803    10.49595     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d)                   2          1    40     0    70    70    -8.33503     6.47422   -28.27089    30.17848     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    47    56    69   104.22686    -3.23376   -13.83080   242.50883   218.50755
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    55     0    88    89    81.73652   -26.16353    56.79834   102.92274     1.28497
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    55     0    90    91    13.83820    -4.78361     9.20185    17.34320     1.31674
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    55     0    92    93     8.57813    -2.06170     5.56244    10.50628     1.26740
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)+)          2      20213    55     0    94    95     7.86727    -3.41880     5.29282    10.17337     1.37891
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    55     0    96    97     2.04657     0.33018     0.47780     2.13166     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    55     0    98   100     0.35229    -0.14244    -1.19314     1.48189     0.79249
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    55     0   101   102     1.73306     0.70261    -3.17955     3.77135     0.78506
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    55     0   103   103    -0.17912     0.80967    -1.40120     1.70256     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    55     0   104   105    -3.10266    12.45616   -25.71634    28.77134     1.29511
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    55     0   106   108    -1.30391     7.41038   -15.08380    16.86519     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    55     0   109   110    -2.66714     4.76638   -15.05811    16.06201     1.18729
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    55     0     0     0    -0.36567     1.04354    -4.78217     4.93310     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    55     0     0     0    -1.03885     1.96717    -6.94752     7.31167     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    55     0   111   112    -3.26783     3.85023   -17.80224    18.53247     1.01485
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    48    54    71    87  -113.60642    28.68853    29.09268   158.70040   103.00477
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    70     0   113   114   -12.91024     2.11804     7.54363    15.11180     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    70     0   115   117   -24.77869     2.65467    14.44902    28.81154     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    70     0   118   119   -19.33691     2.25459    11.67125    22.73526     1.29416
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    70     0     0     0    -5.83301     0.95802     4.48222     7.47763     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    70     0     0     0   -13.98627     2.68707     8.98314    16.86456     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    70     0   120   121    -4.86031     1.55889     3.80089     6.41215     0.78498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    70     0   122   123    -3.94160     1.27997     3.96437     5.78134     0.73013
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    70     0     0     0    -2.47985     0.94502     1.51326     3.19616     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    70     0     0     0    -2.78765     1.08013     2.19574     3.82613     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    70     0   124   126    -3.50133     0.60859     2.02551     4.12700     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    70     0   127   128    -1.51931     1.16191     0.47583     2.37391     1.32314
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    70     0   129   130    -1.40849     0.39093    -1.01701     1.99319     0.89545
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    70     0   131   132    -2.96198     1.74051    -1.05486     3.66182     0.70244
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    70     0   133   134    -1.20328     0.24621     0.16953     1.47561     0.80010
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    70     0   135   136    -1.63839     0.89153    -2.00159     2.84913     0.79500
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    70     0   137   138    -2.44556     1.75896    -1.43676     3.43505     0.81275
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    70     0   139   140    -8.01353     6.35349   -26.67150    28.56813     0.43082
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    56     0   141   142    47.07248   -15.11687    32.44267    59.14099     0.88950
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0    34.66404   -11.04666    24.35567    43.78176     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    57     0   143   144    13.34609    -4.59866     9.02006    16.77080     0.79519
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   145   146     0.49210    -0.18495     0.18179     0.57240     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    58     0   147   148     2.99155    -0.74906     1.83583     3.66230     0.72921
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0     5.58658    -1.31264     3.72662     6.84398     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    59     0   149   150     6.09596    -2.99331     4.53552     8.19592     0.69393
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   151   152     1.77131    -0.42549     0.75730     1.97745     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    60     0     0     0     1.18069     0.12473     0.25693     1.21474     0.00000
                                                                 0.000       0.000       0.000       0.001
   97  gamma                 1         22    60     0     0     0     0.86588     0.20544     0.22087     0.91692     0.00000
                                                                 0.000       0.000       0.000       0.001
   98  pi-                   1       -211    61     0     0     0     0.00085    -0.26180    -0.25593     0.39182     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.36303     0.05550    -0.55860     0.68293     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   153   154    -0.01159     0.06386    -0.37860     0.40715     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0     0.29529    -0.13386    -0.81550     0.87758     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   155   156     1.43778     0.83648    -2.36406     2.89377     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    63     0   157   158    -0.17912     0.80967    -1.40120     1.70256     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    64     0   159   160    -2.29108     8.49785   -18.17271    20.21256     0.91521
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0    -0.81158     3.95831    -7.54362     8.55877     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    65     0     0     0    -0.32698     1.95697    -3.76013     4.25378     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0    -0.72991     4.01494    -8.15108     9.11659     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   161   162    -0.24702     1.43847    -3.17259     3.49482     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    66     0   163   165    -1.20537     2.73245    -8.45907     9.00232     0.75289
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    66     0   166   167    -1.46176     2.03393    -6.59904     7.05969     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    69     0   168   169    -2.77648     2.94076   -14.88443    15.43382     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -0.49134     0.90947    -2.91781     3.09865     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0    -3.03090     0.44422     2.03027     3.67501     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    71     0     0     0    -9.87934     1.67382     5.51336    11.43679     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0   -10.47986     1.19869     6.16062    12.21626     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -5.86769     0.65396     3.51539     6.87276     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   170   171    -8.43114     0.80202     4.77300     9.72251     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)0)            2        313    73     0   172   173   -17.47164     2.13138    10.73592    20.64064     0.98732
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   174   175    -1.86526     0.12321     0.93534     2.09463     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0    -0.15877     0.12846     0.20195     0.31933     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0    -4.70154     1.43043     3.59894     6.09282     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -3.56651     0.97673     3.38097     5.01243     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   176   177    -0.37509     0.30324     0.58340     0.76891     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0    -1.24314     0.37128     0.66473     1.46444     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0    -1.41002     0.15869     0.87027     1.67039     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   178   179    -0.84817     0.07861     0.49052     0.99217     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    81     0   180   182    -1.45445     1.07316     0.69976     2.08806     0.77669
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    81     0     0     0    -0.06486     0.08875    -0.22393     0.28585     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0    -0.62074    -0.25104    -0.33230     0.76042     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   183   184    -0.78775     0.64197    -0.68471     1.23277     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0    -1.24558     0.83453    -0.14107     1.51238     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   185   186    -1.71640     0.90598    -0.91379     2.14944     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0    -0.27793     0.20688     0.36188     0.52008     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   187   188    -0.92535     0.03933    -0.19234     0.95553     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    85     0     0     0    -0.61352     0.71710    -1.17877     1.51645     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    85     0   189   190    -1.02487     0.17443    -0.82282     1.33268     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    86     0     0     0    -1.80722     1.50780    -0.80296     2.49072     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    86     0     0     0    -0.63835     0.25117    -0.63380     0.94433     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    87     0     0     0    -1.74909     1.41584    -6.18606     6.58412     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -6.26445     4.93765   -20.48544    21.98401     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  K-                    1       -321    88     0     0     0    40.46381   -12.88025    28.07980    50.91109     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    88     0     0     0     6.60867    -2.23662     4.36287     8.22989     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0    11.80887    -4.15337     8.22211    14.97740     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    90     0   191   192     1.53722    -0.44528     0.79794     1.79339     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0     0.02215    -0.02177    -0.01846     0.03613     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22    91     0     0     0     0.46995    -0.16318     0.20026     0.53627     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  pi+                   1        211    92     0     0     0     2.62506    -0.48727     1.71231     3.17488     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    92     0     0     0     0.36648    -0.26179     0.12352     0.48742     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    94     0     0     0     2.91738    -1.63979     1.92155     3.86158     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    94     0   193   194     3.17858    -1.35352     2.61398     4.33434     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    95     0     0     0     0.86554    -0.13870     0.35878     0.94717     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22    95     0     0     0     0.90577    -0.28679     0.39852     1.03028     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   100     0     0     0    -0.06346    -0.00191    -0.20100     0.21079     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   100     0     0     0     0.05186     0.06577    -0.17760     0.19636     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   102     0     0     0     1.17077     0.64956    -1.81774     2.25762     0.00000
                                                                 0.000       0.000      -0.001       0.001
  156  gamma                 1         22   102     0     0     0     0.26701     0.18691    -0.54631     0.63615     0.00000
                                                                 0.000       0.000      -0.001       0.001
  157  pi+                   1        211   103     0     0     0     0.12883     0.28980    -0.47681     0.58941     0.13957
                                                               -13.110      59.260    -102.554     124.610
  158  pi-                   1       -211   103     0     0     0    -0.30795     0.51987    -0.92440     1.11315     0.13957
                                                               -13.110      59.260    -102.554     124.610
  159  (K~0)                 2       -311   104     0   195   195    -0.83768     4.09133    -8.79004     9.74439     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   104     0   196   197    -1.45340     4.40653    -9.38268    10.46817     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   108     0     0     0    -0.00540     0.38036    -0.81797     0.90210     0.00000
                                                                -0.000       0.000      -0.001       0.001
  162  gamma                 1         22   108     0     0     0    -0.24162     1.05810    -2.35462     2.59272     0.00000
                                                                -0.000       0.000      -0.001       0.001
  163  pi+                   1        211   109     0     0     0    -0.56807     0.84546    -2.63903     2.83222     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   109     0     0     0    -0.35710     1.51474    -4.52779     4.78981     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   109     0   198   199    -0.28020     0.37224    -1.29225     1.38029     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   110     0     0     0    -0.44629     0.73032    -2.26519     2.42150     0.00000
                                                                -0.000       0.000      -0.001       0.001
  167  gamma                 1         22   110     0     0     0    -1.01547     1.30362    -4.33385     4.63819     0.00000
                                                                -0.000       0.000      -0.001       0.001
  168  gamma                 1         22   111     0     0     0    -1.83982     1.58883    -9.27180     9.58518     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   111     0     0     0    -0.93667     1.35194    -5.61263     5.84865     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0    -8.05999     0.79117     4.54867     9.28869     0.00000
                                                                -0.003       0.000       0.001       0.003
  171  gamma                 1         22   117     0     0     0    -0.37115     0.01085     0.22434     0.43382     0.00000
                                                                -0.003       0.000       0.001       0.003
  172  (K0)                  2        311   118     0   200   200   -13.07446     1.89200     8.21789    15.56607     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   118     0   201   202    -4.39719     0.23938     2.51803     5.07457     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   119     0     0     0    -1.65861     0.08412     0.86734     1.87359     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.20666     0.03909     0.06800     0.22104     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   123     0     0     0    -0.21945     0.24484     0.32993     0.46579     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   123     0     0     0    -0.15564     0.05839     0.25347     0.30312     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0    -0.57566     0.06921     0.40183     0.70544     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   126     0     0     0    -0.27251     0.00940     0.08869     0.28673     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  pi+                   1        211   127     0     0     0    -0.12501     0.00426     0.05345     0.19489     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   127     0     0     0    -0.68843     0.45883     0.52527     0.98988     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   127     0   203   204    -0.64101     0.61006     0.12103     0.90329     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   130     0     0     0    -0.50211     0.48547    -0.49212     0.85439     0.00000
                                                                -0.000       0.000      -0.000       0.001
  184  gamma                 1         22   130     0     0     0    -0.28564     0.15650    -0.19259     0.37838     0.00000
                                                                -0.000       0.000      -0.000       0.001
  185  gamma                 1         22   132     0     0     0    -0.64632     0.34428    -0.41755     0.84297     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   132     0     0     0    -1.07008     0.56170    -0.49624     1.30646     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   134     0     0     0    -0.68688     0.00083    -0.19476     0.71396     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   134     0     0     0    -0.23847     0.03851     0.00241     0.24157     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   136     0     0     0    -0.40064     0.02365    -0.37941     0.55229     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   136     0     0     0    -0.62423     0.15078    -0.44341     0.78039     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   144     0     0     0     0.37887    -0.07709     0.24779     0.45923     0.00000
                                                                 0.001      -0.000       0.000       0.001
  192  gamma                 1         22   144     0     0     0     1.15835    -0.36819     0.55015     1.33417     0.00000
                                                                 0.001      -0.000       0.000       0.001
  193  gamma                 1         22   150     0     0     0     1.83071    -0.82394     1.45240     2.47787     0.00000
                                                                 0.001      -0.000       0.001       0.001
  194  gamma                 1         22   150     0     0     0     1.34787    -0.52958     1.16158     1.85647     0.00000
                                                                 0.001      -0.000       0.001       0.001
  195  KL0                   1        130   159     0     0     0    -0.83768     4.09133    -8.79004     9.74439     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   160     0     0     0    -1.40088     4.25365    -8.99637    10.04941     0.00000
                                                                -0.000       0.001      -0.003       0.003
  197  gamma                 1         22   160     0     0     0    -0.05251     0.15287    -0.38631     0.41877     0.00000
                                                                -0.000       0.001      -0.003       0.003
  198  gamma                 1         22   165     0     0     0    -0.28755     0.31599    -1.10844     1.18793     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   165     0     0     0     0.00734     0.05625    -0.18381     0.19236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  KL0                   1        130   172     0     0     0   -13.07446     1.89200     8.21789    15.56607     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   173     0     0     0    -3.34133     0.20832     1.97263     3.88576     0.00000
                                                                -0.001       0.000       0.000       0.001
  202  gamma                 1         22   173     0     0     0    -1.05586     0.03106     0.54540     1.18881     0.00000
                                                                -0.001       0.000       0.000       0.001
  203  gamma                 1         22   182     0     0     0    -0.52962     0.56029     0.12587     0.78120     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   182     0     0     0    -0.11139     0.04977    -0.00483     0.12210     0.00000
                                                                -0.000       0.000       0.000       0.000
 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   244.36357   244.36357     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.02146   250.02146     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00479     0.00479     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    28.00572   -24.73226   -40.09321    54.80403     0.10566
    8  mu+                   1        -13     3     4     0     0     8.34368   -18.27985    29.39288    35.60509     0.10566
    9  H_10                  1         25     3     4     0     0   -36.34941    43.01210     5.04243   403.97617   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.133861D-07 -0.212402D-07  0.244364D+03  0.244364D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.685903D-09 -0.113653D-07 -0.250021D+03  0.250021D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.280057D+02 -0.247323D+02 -0.400932D+02  0.548039D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.834368D+01 -0.182798D+02  0.293929D+02  0.356049D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.363494D+02  0.430121D+02  0.504243D+01  0.403976D+03  0.400000D+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     0.00479     0.00479     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    28.00572   -24.73226   -40.09321    54.80403     0.10566
    4  mu+                   1        -13     0     0     0     0     8.34368   -18.27985    29.39288    35.60509     0.10566
    5  H_10                  1         25     0     0     0     0   -36.34941    43.01210     5.04243   403.97617   400.00000



                            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      0.00479      0.00479      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     28.00572    -24.73226    -40.09321     54.80403      0.10566
    4  mu+                1       -13    0           0           0      8.34368    -18.27985     29.39288     35.60509      0.10566
    5  h0                 1        25    0           0           0    -36.34941     43.01210      5.04243    403.97617    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -5.65311    494.39007    494.35775
 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   244.36357   244.36357     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.02146   250.02146     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00479     0.00479     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.00572   -24.73226   -40.09321    54.80403     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.34368   -18.27985    29.39288    35.60509     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.34941    43.01210     5.04243   403.97617   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00479     0.00479     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    28.00572   -24.73226   -40.09321    54.80403     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.34368   -18.27985    29.39288    35.60509     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -36.34941    43.01210     5.04243   403.97617   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -91.41609  -120.55966    91.98334   194.40802    80.26212
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    55.06668   163.57177   -86.94091   209.56815    81.06804
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -23.72965   -76.35139    79.23478   112.56456     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   -67.68644   -44.20828    12.74857    81.84346     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    19.83717    49.45702   -71.44311    89.12844     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    35.22951   114.11475   -15.49780   120.43972     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    55.06668   163.57177   -86.94091   209.56815    81.06804
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    19.40733    48.40880   -69.79570    87.16340     2.44163
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    35.65935   115.16297   -17.14521   122.40476    12.44459
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    30    30    14.61038    38.67198   -56.09175    69.68156     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     4.79695     9.73682   -13.70395    17.48184     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    28    29    35.50867   114.89765   -16.40530   121.60440     7.49406
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32     0.15068     0.26532    -0.73991     0.80035     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    34    34    30.77310   106.29891   -15.27849   111.72342     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     4.73557     8.59874    -1.12681     9.88098     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    24     0    35    35    14.61038    38.67198   -56.09175    69.68156     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    35     4.79695     9.73682   -13.70395    17.48184     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    35     0.15068     0.26532    -0.73991     0.80035     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    35     4.73557     8.59874    -1.12681     9.88098     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    35    35    30.77310   106.29891   -15.27849   111.72342     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    46    55.06668   163.57177   -86.94091   209.56815    81.06804
                                                                 0.000       0.000       0.000       0.000
   36  (Lambda0)             2       3122    35     0    47    48     4.92585    13.14686   -18.91869    23.58528     1.11568
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    35     0     0     0    10.54573    26.35468   -38.61776    47.92841     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~-)             2      -2214    35     0    49    50     2.18134     5.46490    -6.75979     9.04440     1.21779
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    35     0     0     0     0.98478     1.67982    -2.72715     3.35387     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma+)              2       3222    35     0    51    52     0.98504     2.26336    -1.91303     3.34176     1.18937
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    35     0     0     0     1.20671     2.18721    -0.20439     2.55450     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~--)            2      -2224    35     0    53    54     0.67634     2.55724    -1.92230     3.50779     1.26982
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    35     0    55    56     1.96630     4.47721    -0.75618     5.00961     0.78270
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    35     0    57    58     4.66030    14.24755    -2.02317    15.17242     1.18240
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    35     0    59    60     6.17915    23.08187    -3.39343    24.16771     1.26826
                                                                 0.000       0.000       0.000       0.000
   46  (D_1(2420)-)          2     -10413    35     0    61    62    20.75512    68.11106    -9.70503    71.90240     2.42396
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    36     0     0     0     4.17842    11.03061   -15.74329    19.69429     0.93827
                                                                34.920      93.201    -134.118     167.201
   48  pi-                   1       -211    36     0     0     0     0.74744     2.11625    -3.17540     3.89100     0.13957
                                                                34.920      93.201    -134.118     167.201
   49  n~0                   1      -2112    38     0     0     0     1.47207     3.78193    -4.43202     6.08240     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     0.70927     1.68296    -2.32777     2.96200     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    40     0     0     0     0.60768     1.53487    -1.19801     2.24514     0.93827
                                                                 7.536      17.315     -14.635      25.565
   52  (pi0)                 2        111    40     0    63    64     0.37737     0.72849    -0.71502     1.09662     0.13498
                                                                 7.536      17.315     -14.635      25.565
   53  p~-                   1      -2212    42     0     0     0     0.24205     1.89441    -1.34114     2.51523     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     0.43429     0.66283    -0.58115     0.99256     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0     1.32014     3.28186    -0.85031     3.64087     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    65    66     0.64616     1.19535     0.09413     1.36875     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    44     0    67    68     3.95567    12.88785    -1.73000    13.60695     0.64192
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0     0.70462     1.35970    -0.29317     1.56547     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0    69    71     5.75320    20.55783    -3.14796    21.59271     0.78200
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    72    73     0.42595     2.52403    -0.24547     2.57501     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)~0)          2       -423    46     0    74    75    16.15824    53.14884    -7.24368    56.05698     2.00670
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     4.59688    14.96222    -2.46135    15.84541     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    52     0     0     0     0.31150     0.54701    -0.61129     0.87746     0.00000
                                                                 7.536      17.315     -14.635      25.565
   64  gamma                 1         22    52     0     0     0     0.06587     0.18148    -0.10373     0.21916     0.00000
                                                                 7.536      17.315     -14.635      25.565
   65  gamma                 1         22    56     0     0     0     0.29983     0.69110     0.06919     0.75651     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    56     0     0     0     0.34633     0.50425     0.02494     0.61223     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    57     0     0     0     3.20631    10.77042    -1.61478    11.35382     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0    76    77     0.74937     2.11743    -0.11522     2.25312     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    59     0     0     0     3.88440    14.24645    -2.10703    14.91673     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    59     0     0     0     1.36834     4.17542    -0.66749     4.44652     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    59     0    78    79     0.50047     2.13596    -0.37345     2.22946     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    60     0     0     0     0.05219     0.64716    -0.07906     0.65406     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    60     0     0     0     0.37376     1.87687    -0.16641     1.92094     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  (D~0)                 2       -421    61     0    80    82    14.79930    48.68891    -6.60182    51.34870     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    61     0    83    84     1.35894     4.45993    -0.64186     4.70828     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    68     0     0     0     0.23988     0.51505    -0.05123     0.57048     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    68     0     0     0     0.50949     1.60238    -0.06399     1.68265     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    71     0     0     0     0.25560     0.97290    -0.10871     1.01177     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    71     0     0     0     0.24487     1.16306    -0.26474     1.21768     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  pi-                   1       -211    74     0     0     0     4.74086    14.63234    -1.46812    15.45173     0.13957
                                                                 0.203       0.669      -0.091       0.706
   81  pi+                   1        211    74     0     0     0     3.14212     9.13302    -1.59711     9.79057     0.13957
                                                                 0.203       0.669      -0.091       0.706
   82  (pi0)                 2        111    74     0    85    86     6.91631    24.92354    -3.53659    26.10640     0.13498
                                                                 0.203       0.669      -0.091       0.706
   83  gamma                 1         22    75     0     0     0     0.63010     1.84278    -0.25673     1.96438     0.00000
                                                                 0.000       0.001      -0.000       0.001
   84  gamma                 1         22    75     0     0     0     0.72885     2.61715    -0.38513     2.74391     0.00000
                                                                 0.000       0.001      -0.000       0.001
   85  gamma                 1         22    82     0     0     0     1.83500     6.73022    -0.90238     7.03402     0.00000
                                                                 0.204       0.671      -0.091       0.708
   86  gamma                 1         22    82     0     0     0     5.08131    18.19332    -2.63421    19.07238     0.00000
                                                                 0.204       0.671      -0.091       0.708
 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   245.51743   245.51743     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00140    -0.00055  -241.86587   241.86587     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00140     0.00055    -8.56988     8.56988     0.00000
    7  mu-                   1         13     3     4     0     0    -4.58280   -32.18453   -27.24892    42.41887     0.10566
    8  mu+                   1        -13     3     4     0     0     5.45953    -1.67096    42.97431    43.35206     0.10566
    9  H_10                  1         25     3     4     0     0    -0.87533    33.85494   -12.07384   401.61262   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101420D-09 -0.363642D-09  0.245517D+03  0.245517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.140235D-02 -0.549030D-03 -0.241866D+03  0.241866D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.458280D+01 -0.321845D+02 -0.272489D+02  0.424187D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.545953D+01 -0.167096D+01  0.429743D+02  0.433519D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.875331D+00  0.338549D+02 -0.120738D+02  0.401613D+03  0.400000D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00140     0.00055    -8.56988     8.56988     0.00000
    3  mu-                   1         13     0     0     0     0    -4.58280   -32.18453   -27.24892    42.41887     0.10566
    4  mu+                   1        -13     0     0     0     0     5.45953    -1.67096    42.97431    43.35206     0.10566
    5  H_10                  1         25     0     0     0     0    -0.87533    33.85494   -12.07384   401.61262   400.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0     -0.00140      0.00055     -8.56988      8.56988      0.00000
    3  mu-                1        13    0           0           0     -4.58280    -32.18453    -27.24892     42.41887      0.10566
    4  mu+                1       -13    0           0           0      5.45953     -1.67096     42.97431     43.35206      0.10566
    5  h0                 1        25    0           0           0     -0.87533     33.85494    -12.07384    401.61262    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -4.91829    495.95347    495.92908
 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   245.51743   245.51743     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00140    -0.00055  -241.86587   241.86587     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00140     0.00055    -8.56988     8.56988     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.58280   -32.18453   -27.24892    42.41887     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.45953    -1.67096    42.97431    43.35206     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.87533    33.85494   -12.07384   401.61262   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00140     0.00055    -8.56988     8.56988     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -4.58280   -32.18453   -27.24892    42.41887     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.45953    -1.67096    42.97431    43.35206     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.87533    33.85494   -12.07384   401.61262   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    50.53217   207.28443    30.88273   215.63191     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -51.40750  -173.42950   -42.95656   185.98072     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.87533    33.85494   -12.07384   401.61262   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    39.72895   170.82463    21.85972   254.56587   183.21161
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -40.60429  -136.96969   -33.93356   147.04675     7.86490
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    77.02344   179.11290    51.95357   204.14717    31.02988
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -37.29448    -8.28827   -30.09385    50.41870    13.29783
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32   -39.60274  -135.76664   -33.41762   145.39854     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -1.00154    -1.20305    -0.51593     1.64822     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    39    39    76.57268   180.11027    52.79745   202.76512     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     0.45075    -0.99737    -0.84388     1.38205     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29   -37.29358    -8.62945   -29.89439    50.02350    11.97487
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34    -0.00091     0.34118    -0.19945     0.39520     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    37    37    -3.17843    -4.09111    -2.21269     5.63343     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    30    31   -34.11515    -4.53834   -27.68170    44.39007     4.44540
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35   -33.11052    -4.65897   -25.72611    42.18821     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36    -1.00463     0.12063    -1.95559     2.20186     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40   -39.60274  -135.76664   -33.41762   145.39854     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40    -1.00154    -1.20305    -0.51593     1.64822     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -0.00091     0.34118    -0.19945     0.39520     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40   -33.11052    -4.65897   -25.72611    42.18821     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    -1.00463     0.12063    -1.95559     2.20186     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    40    40    -3.17843    -4.09111    -2.21269     5.63343     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    40    40     0.45075    -0.99737    -0.84388     1.38205     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    24     0    40    40    76.57268   180.11027    52.79745   202.76512     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    56    -0.87533    33.85494   -12.07384   401.61262   400.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    40     0    57    58   -37.23435  -128.84059   -32.13729   138.01251     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    40     0    59    60    -3.27050    -7.03247    -1.65469     8.02669     1.24015
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    40     0    61    62    -0.81614    -0.63356    -1.06774     2.02732     1.37930
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    40     0    63    64    -3.35128    -1.07769    -2.17066     4.21531     0.81523
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    40     0    65    66    -1.98142     0.35644    -1.63305     2.69370     0.73217
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    40     0    67    68   -13.03471    -2.03413   -10.20531    16.70160     0.86819
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)+)         2      10321    40     0    69    70    -9.51133    -1.34330    -7.42871    12.22098     1.37721
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    40     0    71    72    -5.74309    -1.24091    -5.34300     8.03556     1.22462
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    40     0    73    74    -0.94037    -0.87353    -0.88095     1.92630     1.13456
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    40     0    75    76    -0.76640    -2.28355    -1.66751     3.18413     1.24746
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    40     0    77    79    -0.48342    -0.02288    -0.52090     1.49688     1.31723
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    40     0    80    82     0.38337    -0.53378    -0.15554     0.86936     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    40     0    83    85     0.58073     2.51273     1.03768     2.83329     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    40     0    86    87     1.11214     2.79715     0.43594     3.16601     0.87902
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    40     0    88    89     4.23008     9.06135     2.69560    10.39371     0.87253
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    40     0    90    91    69.95136   165.04365    48.62231   185.80926     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    41     0    92    96   -36.78199  -127.17899   -31.75507   136.24853     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0    -0.45236    -1.66160    -0.38223     1.76398     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    42     0    97    99    -1.84497    -5.04194    -1.27642     5.54563     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0   100   101    -1.42554    -1.99053    -0.37827     2.48106     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -1.06936    -0.81958    -0.70297     1.52606     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.25322     0.18601    -0.36477     0.50126     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -2.86563    -1.10852    -1.65159     3.49111     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0   102   103    -0.48565     0.03083    -0.51908     0.72420     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -0.51832     0.40130    -0.56622     0.87737     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0   104   105    -1.46311    -0.04487    -1.06684     1.81633     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    46     0   106   106    -5.01877    -0.90504    -4.04459     6.52790     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -8.01595    -1.12909    -6.16072    10.17370     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    47     0   107   107    -5.75988    -0.22204    -4.48531     7.32060     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -3.75145    -1.12126    -2.94340     4.90038     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0   108   110    -5.59128    -1.21659    -5.01361     7.64780     0.78114
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   111   112    -0.15181    -0.02433    -0.32939     0.38776     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    49     0   113   114    -0.47177    -0.59844    -0.11382     0.97593     0.59898
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -0.46859    -0.27509    -0.76712     0.95037     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)0)          2      10111    50     0   115   116    -0.75966    -1.98064    -1.25789     2.65706     0.98876
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   117   118    -0.00673    -0.30291    -0.40962     0.52708     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    51     0   119   121    -0.35546     0.00219    -0.27899     0.90579     0.78502
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -0.01004    -0.21647    -0.19841     0.32528     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   122   123    -0.11792     0.19141    -0.04350     0.26581     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     0.22813    -0.17150    -0.08877     0.32988     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0     0.06498    -0.32597    -0.00081     0.36050     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   124   125     0.09026    -0.03630    -0.06596     0.17898     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     0.27424     0.55827     0.28286     0.69740     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0     0.13169     0.90188     0.32453     0.97751     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   126   127     0.17480     1.05257     0.43029     1.15838     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    54     0     0     0     0.42434     1.80948     0.31052     1.94790     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     0.68780     0.98768     0.12542     1.21811     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    55     0     0     0     3.52985     6.98558     2.05788     8.10782     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0     0.70023     2.07577     0.63772     2.28590     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (B~0)                 2       -511    56     0   128   132    69.45318   163.79444    48.29348   184.42476     5.27920
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    56     0     0     0     0.49818     1.24921     0.32883     1.38450     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    57     0   133   135    -2.19033    -9.09241    -2.55291     9.72632     0.78390
                                                                -1.370      -4.735      -1.182       5.073
   93  (rho(770)+)           2        213    57     0   136   137    -5.98556   -20.32962    -4.93982    21.77660     0.83566
                                                                -1.370      -4.735      -1.182       5.073
   94  (rho(770)-)           2       -213    57     0   138   139    -9.34181   -32.78413    -7.84822    34.98299     0.38245
                                                                -1.370      -4.735      -1.182       5.073
   95  (rho(770)+)           2        213    57     0   140   141   -11.47750   -38.68321    -9.82340    41.53694     0.83343
                                                                -1.370      -4.735      -1.182       5.073
   96  (b_1(1235)0)          2      10113    57     0   142   143    -7.78678   -26.28962    -6.59072    28.22568     1.21360
                                                                -1.370      -4.735      -1.182       5.073
   97  pi+                   1        211    59     0     0     0    -0.54872    -1.39488    -0.32463     1.54002     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    59     0     0     0    -0.25112    -0.97001    -0.30743     1.05734     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   144   145    -1.04513    -2.67705    -0.64436     2.94827     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    60     0     0     0    -0.11619    -0.13081     0.00261     0.17498     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    60     0     0     0    -1.30935    -1.85971    -0.38088     2.30608     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    64     0     0     0    -0.11222    -0.00785    -0.04926     0.12280     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    64     0     0     0    -0.37343     0.03868    -0.46982     0.60140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    66     0     0     0    -0.01174     0.00467     0.00251     0.01288     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  105  gamma                 1         22    66     0     0     0    -1.45137    -0.04954    -1.06935     1.80345     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  106  (KS0)                 2        310    67     0   146   147    -5.01877    -0.90504    -4.04459     6.52790     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    69     0   148   149    -5.75988    -0.22204    -4.48531     7.32060     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0    -1.64496    -0.35590    -1.56461     2.30218     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0    -2.29027    -0.75181    -2.16357     3.24208     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   150   151    -1.65605    -0.10887    -1.28543     2.10354     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.14870     0.01588    -0.18522     0.23805     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    72     0     0     0    -0.00311    -0.04020    -0.14417     0.14971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.46735    -0.54471     0.07793     0.73531     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   152   154    -0.00442    -0.05373    -0.19176     0.24062     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    75     0   155   156    -0.51043    -1.02466    -1.02973     1.63417     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   157   158    -0.24923    -0.95598    -0.22815     1.02289     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0    -0.02728     0.00073    -0.03681     0.04582     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    76     0     0     0     0.02055    -0.30364    -0.37281     0.48125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    77     0     0     0     0.05211    -0.03887    -0.08436     0.17556     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0    -0.13045     0.23978     0.01653     0.30703     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   159   160    -0.27712    -0.19873    -0.21116     0.42320     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0    -0.10120     0.08177    -0.07544     0.15040     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    79     0     0     0    -0.01672     0.10964     0.03194     0.11541     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    82     0     0     0     0.06988     0.04359    -0.04522     0.09396     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    82     0     0     0     0.02037    -0.07989    -0.02073     0.08502     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    85     0     0     0     0.19440     1.00378     0.40157     1.09846     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.01959     0.04880     0.02872     0.05991     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (D_1(H)+)             2      20413    90     0   161   162    33.18296    79.97324    22.55568    89.50605     2.39731
                                                                 1.686       3.976       1.172       4.477
  129  pi-                   1       -211    90     0     0     0     6.97276    16.38549     4.94136    18.48080     0.13957
                                                                 1.686       3.976       1.172       4.477
  130  (b_1(1235)0)          2      10113    90     0   163   164    16.32518    38.48897    12.00567    43.51275     1.14500
                                                                 1.686       3.976       1.172       4.477
  131  pi+                   1        211    90     0     0     0     6.98155    16.12730     4.58152    18.16155     0.13957
                                                                 1.686       3.976       1.172       4.477
  132  pi-                   1       -211    90     0     0     0     5.99072    12.81944     4.20924    14.76361     0.13957
                                                                 1.686       3.976       1.172       4.477
  133  pi-                   1       -211    92     0     0     0    -1.08620    -4.85608    -1.39527     5.16988     0.13957
                                                                -1.370      -4.735      -1.182       5.073
  134  pi+                   1        211    92     0     0     0    -0.83668    -2.82910    -0.95138     3.10298     0.13957
                                                                -1.370      -4.735      -1.182       5.073
  135  (pi0)                 2        111    92     0   165   166    -0.26746    -1.40722    -0.20627     1.45347     0.13498
                                                                -1.370      -4.735      -1.182       5.073
  136  pi+                   1        211    93     0     0     0    -4.25438   -15.02300    -3.32816    15.96516     0.13957
                                                                -1.370      -4.735      -1.182       5.073
  137  (pi0)                 2        111    93     0   167   168    -1.73118    -5.30662    -1.61166     5.81144     0.13498
                                                                -1.370      -4.735      -1.182       5.073
  138  pi-                   1       -211    94     0     0     0    -3.31320   -11.98395    -2.78774    12.74297     0.13957
                                                                -1.370      -4.735      -1.182       5.073
  139  (pi0)                 2        111    94     0   169   170    -6.02862   -20.80018    -5.06048    22.24002     0.13498
                                                                -1.370      -4.735      -1.182       5.073
  140  pi+                   1        211    95     0     0     0   -10.31241   -34.79648    -9.05075    37.40423     0.13957
                                                                -1.370      -4.735      -1.182       5.073
  141  (pi0)                 2        111    95     0   171   172    -1.16510    -3.88673    -0.77265     4.13271     0.13498
                                                                -1.370      -4.735      -1.182       5.073
  142  (omega(782))          2        223    96     0   173   175    -7.28204   -24.90323    -6.11715    26.67026     0.82694
                                                                -1.370      -4.735      -1.182       5.073
  143  (pi0)                 2        111    96     0   176   177    -0.50475    -1.38639    -0.47357     1.55542     0.13498
                                                                -1.370      -4.735      -1.182       5.073
  144  gamma                 1         22    99     0     0     0    -0.47669    -1.40135    -0.31531     1.51342     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  145  gamma                 1         22    99     0     0     0    -0.56843    -1.27570    -0.32905     1.43485     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  146  pi-                   1       -211   106     0     0     0    -1.13286    -0.36295    -0.96904     1.54066     0.13957
                                                              -681.767    -122.944    -549.431     886.773
  147  pi+                   1        211   106     0     0     0    -3.88591    -0.54210    -3.07555     4.98724     0.13957
                                                              -681.767    -122.944    -549.431     886.773
  148  pi-                   1       -211   107     0     0     0    -3.36370    -0.32348    -2.69329     4.32347     0.13957
                                                               -16.987      -0.655     -13.228      21.589
  149  pi+                   1        211   107     0     0     0    -2.39618     0.10144    -1.79202     2.99713     0.13957
                                                               -16.987      -0.655     -13.228      21.589
  150  gamma                 1         22   110     0     0     0    -0.00995     0.01001    -0.00612     0.01539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   110     0     0     0    -1.64610    -0.11888    -1.27930     2.08815     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   114     0     0     0    -0.06093    -0.06346    -0.11631     0.14584     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  e-                    1         11   114     0     0     0     0.04415     0.00816    -0.05960     0.07462     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  154  e+                    1        -11   114     0     0     0     0.01236     0.00156    -0.01585     0.02016     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   115     0     0     0    -0.57508    -0.65563    -0.85308     1.21996     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   115     0     0     0     0.06465    -0.36903    -0.17666     0.41421     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0    -0.25990    -0.81252    -0.20201     0.87667     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   116     0     0     0     0.01068    -0.14347    -0.02614     0.14622     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   121     0     0     0    -0.19002    -0.19738    -0.19041     0.33365     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   121     0     0     0    -0.08710    -0.00135    -0.02075     0.08955     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  (D*(2010)+)           2        413   128     0   178   179    23.92444    58.04451    16.36273    64.91012     2.01000
                                                                 1.686       3.976       1.172       4.477
  162  (pi0)                 2        111   128     0   180   181     9.25853    21.92873     6.19295    24.59594     0.13498
                                                                 1.686       3.976       1.172       4.477
  163  (omega(782))          2        223   130     0   182   184     9.68807    22.96510     7.38850    26.00909     0.79255
                                                                 1.686       3.976       1.172       4.477
  164  (pi0)                 2        111   130     0   185   186     6.63711    15.52387     4.61717    17.50366     0.13498
                                                                 1.686       3.976       1.172       4.477
  165  gamma                 1         22   135     0     0     0    -0.13838    -0.93789    -0.08509     0.95186     0.00000
                                                                -1.370      -4.736      -1.182       5.073
  166  gamma                 1         22   135     0     0     0    -0.12908    -0.46933    -0.12118     0.50161     0.00000
                                                                -1.370      -4.736      -1.182       5.073
  167  gamma                 1         22   137     0     0     0    -0.45182    -1.50587    -0.50372     1.65092     0.00000
                                                                -1.370      -4.736      -1.182       5.073
  168  gamma                 1         22   137     0     0     0    -1.27936    -3.80075    -1.10794     4.16053     0.00000
                                                                -1.370      -4.736      -1.182       5.073
  169  gamma                 1         22   139     0     0     0    -5.86850   -20.31015    -4.95132    21.71306     0.00000
                                                                -1.370      -4.738      -1.183       5.075
  170  gamma                 1         22   139     0     0     0    -0.16011    -0.49003    -0.10916     0.52696     0.00000
                                                                -1.370      -4.738      -1.183       5.075
  171  gamma                 1         22   141     0     0     0    -0.16467    -0.56189    -0.15997     0.60698     0.00000
                                                                -1.370      -4.736      -1.182       5.074
  172  gamma                 1         22   141     0     0     0    -1.00043    -3.32484    -0.61268     3.52573     0.00000
                                                                -1.370      -4.736      -1.182       5.074
  173  pi-                   1       -211   142     0     0     0    -0.89440    -3.37223    -0.71317     3.56370     0.13957
                                                                -1.370      -4.735      -1.182       5.073
  174  pi+                   1        211   142     0     0     0    -3.30899   -11.97179    -3.07458    12.79631     0.13957
                                                                -1.370      -4.735      -1.182       5.073
  175  (pi0)                 2        111   142     0   187   188    -3.07865    -9.55922    -2.32940    10.31024     0.13498
                                                                -1.370      -4.735      -1.182       5.073
  176  gamma                 1         22   143     0     0     0    -0.42881    -1.15254    -0.44557     1.30796     0.00000
                                                                -1.370      -4.736      -1.183       5.074
  177  gamma                 1         22   143     0     0     0    -0.07593    -0.23385    -0.02799     0.24746     0.00000
                                                                -1.370      -4.736      -1.183       5.074
  178  (D+)                  2        411   161     0   189   190    22.26788    54.12535    15.25366    60.51099     1.86930
                                                                 1.686       3.976       1.172       4.477
  179  (pi0)                 2        111   161     0   191   192     1.65656     3.91916     1.10908     4.39912     0.13498
                                                                 1.686       3.976       1.172       4.477
  180  gamma                 1         22   162     0     0     0     8.99773    21.35582     6.04245    23.94873     0.00000
                                                                 1.687       3.979       1.173       4.480
  181  gamma                 1         22   162     0     0     0     0.26079     0.57290     0.15050     0.64721     0.00000
                                                                 1.687       3.979       1.173       4.480
  182  pi+                   1        211   163     0     0     0     3.59589     7.95609     2.68067     9.13429     0.13957
                                                                 1.686       3.976       1.172       4.477
  183  pi-                   1       -211   163     0     0     0     3.50376     8.42115     2.48069     9.45333     0.13957
                                                                 1.686       3.976       1.172       4.477
  184  (pi0)                 2        111   163     0   193   194     2.58841     6.58786     2.22714     7.42147     0.13498
                                                                 1.686       3.976       1.172       4.477
  185  gamma                 1         22   164     0     0     0     3.09594     7.23656     2.22233     8.17871     0.00000
                                                                 1.688       3.980       1.173       4.481
  186  gamma                 1         22   164     0     0     0     3.54117     8.28731     2.39484     9.32495     0.00000
                                                                 1.688       3.980       1.173       4.481
  187  gamma                 1         22   175     0     0     0    -2.76840    -8.48920    -2.04326     9.15999     0.00000
                                                                -1.370      -4.736      -1.183       5.074
  188  gamma                 1         22   175     0     0     0    -0.31025    -1.07002    -0.28614     1.15025     0.00000
                                                                -1.370      -4.736      -1.183       5.074
  189  (K~0)                 2       -311   178     0   195   195    11.67145    26.47091     7.05681    29.78217     0.49767
                                                                 7.270      17.550       4.998      19.652
  190  pi+                   1        211   178     0     0     0    10.59643    27.65444     8.19684    30.72882     0.13957
                                                                 7.270      17.550       4.998      19.652
  191  gamma                 1         22   179     0     0     0     0.86509     2.21861     0.62349     2.46158     0.00000
                                                                 1.686       3.976       1.172       4.477
  192  gamma                 1         22   179     0     0     0     0.79147     1.70055     0.48559     1.93755     0.00000
                                                                 1.686       3.976       1.172       4.477
  193  gamma                 1         22   184     0     0     0     2.40426     6.09344     2.09666     6.87797     0.00000
                                                                 1.687       3.979       1.173       4.480
  194  gamma                 1         22   184     0     0     0     0.18415     0.49442     0.13048     0.54349     0.00000
                                                                 1.687       3.979       1.173       4.480
  195  KL0                   1        130   189     0     0     0    11.67145    26.47091     7.05681    29.78217     0.49767
                                                                 7.270      17.550       4.998      19.652
 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     0.00056    -0.00013   249.86367   249.86367     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.33026    -0.07596  -250.03798   250.03821     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00056     0.00013     0.39333     0.39333     0.00000
    6  gamma                 1         22     1     2     0     0    -0.33026     0.07596     0.02731     0.33998     0.00000
    7  mu-                   1         13     3     4     0     0    30.16361    -8.11762    12.08589    33.49356     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.86728    10.20394   -17.45859    65.08836     0.10566
    9  H_10                  1         25     3     4     0     0    32.03449    -2.16241     5.19839   401.32021   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.560502D-03 -0.130198D-03  0.249864D+03  0.249864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.330261D+00 -0.759628D-01 -0.250038D+03  0.250038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.301636D+02 -0.811762D+01  0.120859D+02  0.334934D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.618673D+02  0.102039D+02 -0.174586D+02  0.650883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.320345D+02 -0.216241D+01  0.519839D+01  0.401320D+03  0.400000D+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    -0.00056     0.00013     0.39333     0.39333     0.00000
    2  gamma                 1         22     0     0     0     0    -0.33026     0.07596     0.02731     0.33998     0.00000
    3  mu-                   1         13     0     0     0     0    30.16361    -8.11762    12.08589    33.49356     0.10566
    4  mu+                   1        -13     0     0     0     0   -61.86728    10.20394   -17.45859    65.08836     0.10566
    5  H_10                  1         25     0     0     0     0    32.03449    -2.16241     5.19839   401.32021   400.00000



                            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     -0.00056      0.00013      0.39333      0.39333      0.00000
    2  gamma              1        22    0           0           0     -0.33026      0.07596      0.02731      0.33998      0.00000
    3  mu-                1        13    0           0           0     30.16361     -8.11762     12.08589     33.49356      0.10566
    4  mu+                1       -13    0           0           0    -61.86728     10.20394    -17.45859     65.08836      0.10566
    5  h0                 1        25    0           0           0     32.03449     -2.16241      5.19839    401.32021    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.24633    500.63544    500.63538
 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     0.00056    -0.00013   249.86367   249.86367     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.33026    -0.07596  -250.03798   250.03821     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00056     0.00013     0.39333     0.39333     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.33026     0.07596     0.02731     0.33998     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.16361    -8.11762    12.08589    33.49356     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.86728    10.20394   -17.45859    65.08836     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.03449    -2.16241     5.19839   401.32021   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00056     0.00013     0.39333     0.39333     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.33026     0.07596     0.02731     0.33998     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    30.16361    -8.11762    12.08589    33.49356     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -61.86728    10.20394   -17.45859    65.08836     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    32.03449    -2.16241     5.19839   401.32021   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -31.70367     2.08632    -5.37270    98.58192    93.16681
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    30.16360    -8.11762    12.08588    33.49357     0.10993
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -61.86727    10.20393   -17.45859    65.08835     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    30.13284    -8.11006    12.07433    33.45985     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03076    -0.00756     0.01155     0.03372     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   174.56097    73.17570   -94.59996   211.65635     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -142.52648   -75.33811    99.79835   189.66386     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    32.03449    -2.16241     5.19839   401.32021   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   159.45981    65.38465   -84.30275   227.30467   121.89289
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -127.42531   -67.54706    89.50115   174.01553    38.35537
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    47    47    38.94571    -3.74153    24.54190    46.43396     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   120.51409    69.12618  -108.84466   180.87072    39.55983
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    59    59    -2.32794    -2.57222     6.25152     8.61146     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32  -125.09737   -64.97484    83.24963   165.40408    23.59929
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34     5.73344     0.66463     1.75287     6.51974     2.47392
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   114.78065    68.46156  -110.59753   174.35098    17.46048
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38  -124.88931   -64.66873    82.08026   164.17753    20.92149
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    58    58    -0.20806    -0.30611     1.16937     1.22655     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    49    49     2.54513     1.23069     1.66383     3.28034     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    48    48     3.18831    -0.56606     0.08904     3.23939     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    50    50     4.53887     0.36716    -1.68615     4.85584     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40   110.24178    68.09440  -108.91137   169.49513     8.76445
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    41    42   -82.39213   -41.54253    42.30412   101.54389     2.69792
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    55    55   -42.49718   -23.12620    39.77614    62.63364     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    51    51     1.51888     0.28563    -1.84013     2.40305     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44   108.72290    67.80876  -107.07124   167.09208     6.06748
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    57    57   -15.95396    -6.89989     8.25394    19.24226     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    56    56   -66.43817   -34.64264    34.05018    82.30163     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54     6.54914     5.55418    -6.86979    10.99701     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    45    46   102.17376    62.25458  -100.20146   156.09507     3.19840
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    52    52    92.38293    55.35459   -89.46856   140.01200     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    53    53     9.79083     6.89999   -10.73290    16.08307     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    25     0    60    60    38.94571    -3.74153    24.54190    46.43396     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    60    60     3.18831    -0.56606     0.08904     3.23939     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    60    60     2.54513     1.23069     1.66383     3.28034     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    60    60     4.53887     0.36716    -1.68615     4.85584     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    60    60     1.51888     0.28563    -1.84013     2.40305     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    60    60    92.38293    55.35459   -89.46856   140.01200     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    60    60     9.79083     6.89999   -10.73290    16.08307     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    60    60     6.54914     5.55418    -6.86979    10.99701     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    60    60   -42.49718   -23.12620    39.77614    62.63364     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    60    60   -66.43817   -34.64264    34.05018    82.30163     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    60    60   -15.95396    -6.89989     8.25394    19.24226     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    32     0    60    60    -0.20806    -0.30611     1.16937     1.22655     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    27     0    60    60    -2.32794    -2.57222     6.25152     8.61146     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    88    32.03449    -2.16241     5.19839   401.32021   400.00000
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    60     0    89    90    35.69932    -3.87872    22.14103    42.52134     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    60     0    91    92     3.39265     0.75545     1.26838     3.85754     1.09135
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    60     0     0     0     3.54161    -0.58002     2.00210     4.21552     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    60     0     0     0     3.73226    -0.25084     0.38394     3.87593     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    60     0    93    94     2.18247     1.16452    -1.14988     2.73125     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    60     0    95    96     4.89438     2.86913    -4.80279     7.55117     1.32910
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma0)              2       3212    60     0    97    98    13.68350     8.29654   -12.73794    20.48775     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma~+)             2      -3112    60     0    99   100    10.33459     5.74998   -10.09243    15.59349     1.19744
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    60     0   101   102    30.71827    18.66750   -29.66582    46.62560     1.34109
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    60     0   103   105    32.98962    19.73374   -32.26920    50.19613     0.78378
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    60     0     0     0     1.43500     0.90151    -1.66322     2.37860     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    60     0   106   107     1.77576     0.87041    -1.91393     2.75541     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    60     0   108   109     8.93002     6.16662    -9.37453    14.36795     0.88539
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)-)         2       -325    60     0   110   111     4.10369     3.45582    -3.69386     6.67745     1.46998
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    60     0   112   113     0.53750     0.66696    -1.35166     1.98243     1.17017
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    60     0     0     0     0.34131     0.36256    -0.28511     1.09981     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    60     0     0     0     0.69545    -0.24926     0.01563     1.19431     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    60     0   114   115    -8.09421    -4.13846     7.16983    11.63812     1.18167
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    60     0   116   117    -3.69241    -1.13359     2.18915     4.62394     1.29212
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)~0)        2       -315    60     0   118   119    -9.58534    -5.82869     9.93143    15.05965     1.51909
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    60     0   120   121    -8.82453    -5.48137     8.33693    13.37786     1.24288
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    60     0   122   123   -15.93150    -8.71865    13.14787    22.46359     1.38530
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    60     0     0     0   -17.56365    -8.75241     8.54082    21.42224     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    60     0     0     0   -18.53273    -8.91281    10.01028    22.89075     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    60     0   124   125   -19.93790   -10.21481    10.33345    24.67746     0.57856
                                                                 0.000       0.000       0.000       0.000
   86  (f_2(1270))           2        225    60     0   126   127   -18.17906    -9.15696     9.38572    22.44627     1.18965
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)-)          2       -215    60     0   128   129    -3.77046    -1.32553     2.28436     4.78595     1.30903
                                                                 0.000       0.000       0.000       0.000
   88  (B*+)                 2        523    60     0   130   131    -2.84110    -3.20104     7.05784     9.82269     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  (B~0)                 2       -511    61     0   132   134    35.41979    -3.82080    21.92329    42.16231     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0     0.27954    -0.05793     0.21774     0.35904     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    62     0   135   136     2.99497     0.56833     0.95978     3.30268     0.83284
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     0.39767     0.18712     0.30860     0.55486     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0     1.51548     0.75041    -0.82494     1.88157     0.00000
                                                                 0.001       0.000      -0.000       0.001
   94  gamma                 1         22    65     0     0     0     0.66699     0.41411    -0.32493     0.84967     0.00000
                                                                 0.001       0.000      -0.000       0.001
   95  (omega(782))          2        223    66     0   137   138     4.34281     2.62729    -3.86460     6.42761     0.78508
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     0.55157     0.24184    -0.93818     1.12356     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (Lambda0)             2       3122    67     0   139   140    12.85986     7.75622   -11.87046    19.17518     1.11568
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0     0.82363     0.54032    -0.86748     1.31257     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    68     0     0     0     6.99437     4.02998    -6.96815    10.70513     0.93957
                                                                75.859      42.206     -74.081     114.461
  100  pi+                   1        211    68     0     0     0     3.34021     1.72001    -3.12429     4.88836     0.13957
                                                                75.859      42.206     -74.081     114.461
  101  (omega(782))          2        223    69     0   141   142    25.39587    15.52042   -25.02329    38.89226     0.78056
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     5.32240     3.14708    -4.64253     7.73335     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     8.60923     5.02535    -8.18851    12.90132     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    17.84357    10.53975   -17.50231    27.12618     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   143   144     6.53682     4.16864    -6.57838    10.16862     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0     1.14906     0.56164    -1.32617     1.84242     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    72     0     0     0     0.62670     0.30876    -0.58776     0.91299     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  K+                    1        321    73     0     0     0     7.04751     5.12998    -7.36399    11.42174     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     1.88250     1.03665    -2.01054     2.94622     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    74     0     0     0     0.72598     0.31218    -0.80880     1.23382     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   145   146     3.37770     3.14364    -2.88505     5.44363     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    75     0   147   149     0.70549     0.54537    -0.97446     1.53132     0.77474
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   150   151    -0.16798     0.12159    -0.37719     0.45111     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    78     0   152   154    -4.86875    -2.64925     4.70421     7.31159     0.77883
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   155   156    -3.22546    -1.48921     2.46562     4.32653     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    79     0   157   157    -1.26372    -0.62532     0.98294     1.78937     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    79     0   158   159    -2.42869    -0.50827     1.20620     2.83457     0.65036
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    80     0   160   160    -7.21409    -3.81292     7.67469    11.21294     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   161   162    -2.37125    -2.01577     2.25674     3.84671     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    81     0   163   164    -6.41259    -3.71558     5.60981     9.32929     0.79924
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   165   166    -2.41194    -1.76580     2.72712     4.04857     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    82     0   167   168    -9.31704    -5.60130     7.95743    13.49537     0.78897
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    82     0     0     0    -6.61446    -3.11735     5.19044     8.96823     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    85     0     0     0   -13.28581    -7.06494     6.88507    16.54840     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    85     0   169   170    -6.65209    -3.14987     3.44838     8.12906     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    86     0     0     0   -15.90071    -8.03012     8.60699    19.78421     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0    -2.27836    -1.12684     0.77873     2.66207     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (eta'(958))           2        331    87     0   171   172    -2.30080    -0.68098     1.57474     3.02572     0.95800
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    87     0     0     0    -1.46966    -0.64456     0.70963     1.76023     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (B+)                  2        521    88     0   173   174    -2.80197    -3.13407     6.92824     9.67164     5.27890
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0    -0.03913    -0.06697     0.12961     0.15104     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (D*(2010)+)           2        413    89     0   175   176    23.75605    -1.49715    13.87058    27.62290     2.01000
                                                                 2.411      -0.260       1.493       2.870
  133  (b_1(1235)0)          2      10113    89     0   177   178     7.05265    -0.91868     4.66990     8.60253     1.26957
                                                                 2.411      -0.260       1.493       2.870
  134  (rho(770)-)           2       -213    89     0   179   180     4.61109    -1.40497     3.38281     5.93687     0.75303
                                                                 2.411      -0.260       1.493       2.870
  135  pi+                   1        211    91     0     0     0     1.67463     0.11503     0.87383     1.89754     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   181   182     1.32034     0.45330     0.08596     1.40513     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    95     0     0     0     0.51139     0.04438    -0.39260     0.64624     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    95     0   183   184     3.83142     2.58291    -3.47200     5.78137     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  p+                    1       2212    97     0     0     0     9.85800     5.90030    -9.05712    14.65965     0.93827
                                                               169.774     102.396    -156.712     253.148
  140  pi-                   1       -211    97     0     0     0     3.00187     1.85592    -2.81335     4.51553     0.13957
                                                               169.774     102.396    -156.712     253.148
  141  gamma                 1         22   101     0     0     0     2.32697     1.68392    -2.46291     3.78368     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   101     0   185   187    23.06890    13.83650   -22.56038    35.10857     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   105     0     0     0     2.77079     1.84020    -2.85542     4.38373     0.00000
                                                                 0.001       0.001      -0.001       0.002
  144  gamma                 1         22   105     0     0     0     3.76603     2.32844    -3.72295     5.78489     0.00000
                                                                 0.001       0.001      -0.001       0.002
  145  gamma                 1         22   111     0     0     0     0.62611     0.64913    -0.59020     1.07783     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   111     0     0     0     2.75160     2.49451    -2.29486     4.36580     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  pi-                   1       -211   112     0     0     0     0.20955    -0.02001    -0.12197     0.28048     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   112     0     0     0     0.08329     0.42571    -0.48140     0.66287     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   112     0   188   189     0.41265     0.13967    -0.37109     0.58798     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   113     0     0     0    -0.02698     0.04363    -0.01308     0.05293     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   113     0     0     0    -0.14101     0.07797    -0.36411     0.39817     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  pi-                   1       -211   114     0     0     0    -1.38883    -0.65048     1.06996     1.87518     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   114     0     0     0    -2.07878    -0.99382     2.21377     3.19832     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   114     0   190   191    -1.40113    -1.00494     1.42048     2.23809     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   115     0     0     0    -2.83841    -1.30317     2.11329     3.77105     0.00000
                                                                -0.001      -0.000       0.000       0.001
  156  gamma                 1         22   115     0     0     0    -0.38705    -0.18603     0.35233     0.55548     0.00000
                                                                -0.001      -0.000       0.000       0.001
  157  (KS0)                 2        310   116     0   192   193    -1.26372    -0.62532     0.98294     1.78937     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   117     0     0     0    -1.12633    -0.02455     0.77170     1.37267     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   117     0   194   195    -1.30236    -0.48372     0.43450     1.46189     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   118     0     0     0    -7.21409    -3.81292     7.67469    11.21294     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -1.24033    -0.99747     1.21748     2.00390     0.00000
                                                                -0.001      -0.000       0.000       0.001
  162  gamma                 1         22   119     0     0     0    -1.13091    -1.01830     1.03926     1.84281     0.00000
                                                                -0.001      -0.000       0.000       0.001
  163  pi+                   1        211   120     0     0     0    -5.36030    -3.34905     4.92460     8.01374     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   120     0     0     0    -1.05229    -0.36653     0.68522     1.31554     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   121     0     0     0    -0.08418    -0.08337     0.08286     0.14458     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   121     0     0     0    -2.32777    -1.68242     2.64426     3.90399     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  pi-                   1       -211   122     0     0     0    -1.30860    -0.68641     0.82781     1.69951     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   122     0     0     0    -8.00844    -4.91489     7.12961    11.79585     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   125     0     0     0    -3.93834    -1.88321     1.97427     4.79111     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   125     0     0     0    -2.71375    -1.26666     1.47411     3.33795     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   128     0     0     0    -0.16805     0.10252     0.17179     0.26128     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  (rho(770)0)           2        113   128     0   196   197    -2.13275    -0.78350     1.40294     2.76444     0.71512
                                                                 0.000       0.000       0.000       0.000
  173  (D*(2010)~0)          2       -423   130     0   198   199     0.32308    -2.41163     4.31573     5.34535     2.00670
                                                                -0.046      -0.052       0.115       0.160
  174  (a_1(1260)+)          2      20213   130     0   200   201    -3.12505    -0.72244     2.61251     4.32630     1.26642
                                                                -0.046      -0.052       0.115       0.160
  175  (D+)                  2        411   132     0   202   204    22.33622    -1.42931    13.06949    25.98568     1.86930
                                                                 2.411      -0.260       1.493       2.870
  176  (pi0)                 2        111   132     0   205   206     1.41983    -0.06784     0.80109     1.63722     0.13498
                                                                 2.411      -0.260       1.493       2.870
  177  (omega(782))          2        223   133     0   207   209     2.90625    -0.49849     2.16978     3.74064     0.76791
                                                                 2.411      -0.260       1.493       2.870
  178  (pi0)                 2        111   133     0   210   211     4.14639    -0.42019     2.50012     4.86189     0.13498
                                                                 2.411      -0.260       1.493       2.870
  179  pi-                   1       -211   134     0     0     0     2.22912    -0.60016     2.03707     3.08193     0.13957
                                                                 2.411      -0.260       1.493       2.870
  180  (pi0)                 2        111   134     0   212   213     2.38197    -0.80480     1.34574     2.85494     0.13498
                                                                 2.411      -0.260       1.493       2.870
  181  gamma                 1         22   136     0     0     0     1.17832     0.43962     0.05344     1.25879     0.00000
                                                                 0.001       0.000       0.000       0.001
  182  gamma                 1         22   136     0     0     0     0.14203     0.01368     0.03251     0.14634     0.00000
                                                                 0.001       0.000       0.000       0.001
  183  gamma                 1         22   138     0     0     0     0.20251     0.10183    -0.17574     0.28682     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   138     0     0     0     3.62891     2.48108    -3.29626     5.49455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   142     0     0     0     4.41738     2.59373    -4.32552     6.70454     0.00000
                                                                 0.007       0.004      -0.007       0.011
  186  e+                    1        -11   142     0     0     0    18.13942    10.93547   -17.73553    27.62557     0.00051
                                                                 0.007       0.004      -0.007       0.011
  187  e-                    1         11   142     0     0     0     0.51210     0.30730    -0.49933     0.77847     0.00051
                                                                 0.007       0.004      -0.007       0.011
  188  gamma                 1         22   149     0     0     0     0.16552     0.00586    -0.19707     0.25743     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   149     0     0     0     0.24713     0.13382    -0.17401     0.33055     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   154     0     0     0    -0.55452    -0.39758     0.64844     0.94130     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   154     0     0     0    -0.84661    -0.60736     0.77204     1.29680     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  (pi0)                 2        111   157     0   214   215    -0.40300    -0.27180     0.13252     0.52160     0.13498
                                                               -34.626     -17.134      26.933      49.030
  193  (pi0)                 2        111   157     0   216   217    -0.86072    -0.35351     0.85042     1.26777     0.13498
                                                               -34.626     -17.134      26.933      49.030
  194  gamma                 1         22   159     0     0     0    -0.89647    -0.28745     0.24463     0.97269     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   159     0     0     0    -0.40589    -0.19627     0.18987     0.48920     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  pi+                   1        211   172     0     0     0    -1.66928    -0.84097     1.25253     2.25434     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   172     0     0     0    -0.46346     0.05747     0.15042     0.51010     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (D~0)                 2       -421   173     0   218   219     0.42381    -2.34928     4.07956     5.08113     1.86450
                                                                -0.046      -0.052       0.115       0.160
  199  gamma                 1         22   173     0     0     0    -0.10073    -0.06235     0.23617     0.26421     0.00000
                                                                -0.046      -0.052       0.115       0.160
  200  (rho(770)+)           2        213   174     0   220   221    -0.65489    -0.18517     0.56988     1.07347     0.60366
                                                                -0.046      -0.052       0.115       0.160
  201  (pi0)                 2        111   174     0   222   223    -2.47016    -0.53727     2.04263     3.25283     0.13498
                                                                -0.046      -0.052       0.115       0.160
  202  mu+                   1        -13   175     0     0     0     3.41457    -0.22371     1.80446     3.86995     0.10566
                                                                14.504      -1.034       8.568      16.939
  203  nu_mu                 1         14   175     0     0     0     2.49836     0.10642     1.92926     3.15835     0.00000
                                                                14.504      -1.034       8.568      16.939
  204  (K*(892)~0)           2       -313   175     0   224   225    16.42329    -1.31202     9.33577    18.95738     0.88288
                                                                14.504      -1.034       8.568      16.939
  205  gamma                 1         22   176     0     0     0     1.16517    -0.01088     0.68455     1.35142     0.00000
                                                                 2.411      -0.260       1.493       2.870
  206  gamma                 1         22   176     0     0     0     0.25467    -0.05696     0.11653     0.28580     0.00000
                                                                 2.411      -0.260       1.493       2.870
  207  pi-                   1       -211   177     0     0     0     0.99459    -0.25115     1.01136     1.44727     0.13957
                                                                 2.411      -0.260       1.493       2.870
  208  pi+                   1        211   177     0     0     0     1.30550    -0.10457     0.94622     1.62176     0.13957
                                                                 2.411      -0.260       1.493       2.870
  209  (pi0)                 2        111   177     0   226   227     0.60616    -0.14277     0.21220     0.67161     0.13498
                                                                 2.411      -0.260       1.493       2.870
  210  gamma                 1         22   178     0     0     0     0.42650    -0.04338     0.30606     0.52674     0.00000
                                                                 2.412      -0.260       1.493       2.871
  211  gamma                 1         22   178     0     0     0     3.71990    -0.37681     2.19406     4.33515     0.00000
                                                                 2.412      -0.260       1.493       2.871
  212  gamma                 1         22   180     0     0     0     1.50980    -0.56823     0.90106     1.84778     0.00000
                                                                 2.411      -0.260       1.493       2.870
  213  gamma                 1         22   180     0     0     0     0.87216    -0.23658     0.44468     1.00716     0.00000
                                                                 2.411      -0.260       1.493       2.870
  214  gamma                 1         22   192     0     0     0    -0.19782    -0.08057     0.10990     0.24021     0.00000
                                                               -34.627     -17.134      26.933      49.030
  215  gamma                 1         22   192     0     0     0    -0.20518    -0.19123     0.02262     0.28139     0.00000
                                                               -34.627     -17.134      26.933      49.030
  216  gamma                 1         22   193     0     0     0    -0.86444    -0.34475     0.84321     1.25583     0.00000
                                                               -34.627     -17.134      26.933      49.030
  217  gamma                 1         22   193     0     0     0     0.00372    -0.00876     0.00721     0.01194     0.00000
                                                               -34.627     -17.134      26.933      49.030
  218  K+                    1        321   198     0     0     0     0.48282    -2.07519     2.23093     3.12413     0.49360
                                                                -0.006      -0.278       0.507       0.649
  219  (rho(770)-)           2       -213   198     0   228   229    -0.05901    -0.27409     1.84864     1.95700     0.57774
                                                                -0.006      -0.278       0.507       0.649
  220  pi+                   1        211   200     0     0     0    -0.42159     0.11945     0.46375     0.65311     0.13957
                                                                -0.046      -0.052       0.115       0.160
  221  (pi0)                 2        111   200     0   230   231    -0.23330    -0.30462     0.10612     0.42036     0.13498
                                                                -0.046      -0.052       0.115       0.160
  222  gamma                 1         22   201     0     0     0    -0.57686    -0.08472     0.52372     0.78373     0.00000
                                                                -0.047      -0.052       0.116       0.161
  223  gamma                 1         22   201     0     0     0    -1.89330    -0.45255     1.51891     2.46910     0.00000
                                                                -0.047      -0.052       0.116       0.161
  224  (K~0)                 2       -311   204     0   232   232    14.87607    -1.03455     8.51139    17.17729     0.49767
                                                                14.504      -1.034       8.568      16.939
  225  (pi0)                 2        111   204     0   233   234     1.54723    -0.27747     0.82438     1.78009     0.13498
                                                                14.504      -1.034       8.568      16.939
  226  gamma                 1         22   209     0     0     0     0.26403    -0.08477     0.02792     0.27870     0.00000
                                                                 2.411      -0.260       1.493       2.870
  227  gamma                 1         22   209     0     0     0     0.34214    -0.05800     0.18427     0.39291     0.00000
                                                                 2.411      -0.260       1.493       2.870
  228  pi-                   1       -211   219     0     0     0     0.01137    -0.03744     1.50900     1.51594     0.13957
                                                                -0.006      -0.278       0.507       0.649
  229  (pi0)                 2        111   219     0   235   236    -0.07039    -0.23665     0.33964     0.44106     0.13498
                                                                -0.006      -0.278       0.507       0.649
  230  gamma                 1         22   221     0     0     0    -0.03139     0.00603    -0.00749     0.03283     0.00000
                                                                -0.047      -0.052       0.115       0.161
  231  gamma                 1         22   221     0     0     0    -0.20191    -0.31065     0.11362     0.38753     0.00000
                                                                -0.047      -0.052       0.115       0.161
  232  KL0                   1        130   224     0     0     0    14.87607    -1.03455     8.51139    17.17729     0.49767
                                                                14.504      -1.034       8.568      16.939
  233  gamma                 1         22   225     0     0     0     0.64283    -0.13234     0.41727     0.77773     0.00000
                                                                14.504      -1.034       8.568      16.939
  234  gamma                 1         22   225     0     0     0     0.90440    -0.14513     0.40711     1.00236     0.00000
                                                                14.504      -1.034       8.568      16.939
  235  gamma                 1         22   229     0     0     0    -0.08175    -0.22749     0.24099     0.34133     0.00000
                                                                -0.006      -0.278       0.507       0.649
  236  gamma                 1         22   229     0     0     0     0.01136    -0.00916     0.09865     0.09973     0.00000
                                                                -0.006      -0.278       0.507       0.649
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.25002   250.25002     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00142     0.00222  -247.27963   247.27963     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     0.00142    -0.00222    -2.58955     2.58955     0.00000
    7  mu-                   1         13     3     4     0     0   -33.12781    22.21068   -35.96277    53.70381     0.10566
    8  mu+                   1        -13     3     4     0     0     4.05553   -29.86471    30.10781    42.60093     0.10566
    9  H_10                  1         25     3     4     0     0    29.07086     7.65625     8.82535   401.22515   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.198086D-10  0.156132D-10  0.250250D+03  0.250250D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.141989D-02  0.222437D-02 -0.247280D+03  0.247280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.331278D+02  0.222107D+02 -0.359628D+02  0.537037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.405553D+01 -0.298647D+02  0.301078D+02  0.426008D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.290709D+02  0.765625D+01  0.882535D+01  0.401225D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00142    -0.00222    -2.58955     2.58955     0.00000
    3  mu-                   1         13     0     0     0     0   -33.12781    22.21068   -35.96277    53.70381     0.10566
    4  mu+                   1        -13     0     0     0     0     4.05553   -29.86471    30.10781    42.60093     0.10566
    5  H_10                  1         25     0     0     0     0    29.07086     7.65625     8.82535   401.22515   400.00000



                            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      0.00142     -0.00222     -2.58955      2.58955      0.00000
    3  mu-                1        13    0           0           0    -33.12781     22.21068    -35.96277     53.70381      0.10566
    4  mu+                1       -13    0           0           0      4.05553    -29.86471     30.10781     42.60093      0.10566
    5  h0                 1        25    0           0           0     29.07086      7.65625      8.82535    401.22515    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.38084    500.11944    500.11929
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.25002   250.25002     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00142     0.00222  -247.27963   247.27963     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     0.00142    -0.00222    -2.58955     2.58955     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.12781    22.21068   -35.96277    53.70381     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.05553   -29.86471    30.10781    42.60093     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.07086     7.65625     8.82535   401.22515   400.00000
                                                                 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     0.00142    -0.00222    -2.58955     2.58955     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -33.12781    22.21068   -35.96277    53.70381     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.05553   -29.86471    30.10781    42.60093     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    29.07086     7.65625     8.82535   401.22515   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -29.07228    -7.65402    -5.85497    96.30474    91.30466
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -33.12781    22.21068   -35.96277    53.70380     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     4.05553   -29.86471    30.10781    42.60093     0.10631
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     4.05552   -29.86470    30.10780    42.60092     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    65.07408  -175.94751    75.87440   202.41573     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -36.00322   183.60376   -67.04905   198.80942     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    29.07086     7.65625     8.82535   401.22515   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    60.70392  -153.87297    67.79736   225.78476   137.91454
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -31.63306   161.52922   -58.97201   175.44039    14.46696
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    61.23621  -129.03905   104.77434   178.64522    23.14088
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -0.53229   -24.83392   -36.97698    47.13954    15.42182
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -31.25971   161.38409   -59.15994   174.99793    10.11843
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    52    52    -0.37335     0.14512     0.18793     0.44245     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    61.72036  -128.37274   104.69193   177.81747    19.22739
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    58    58    -0.48414    -0.66631     0.08242     0.82775     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -0.52383   -25.61139   -36.44078    46.19506    12.24075
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    53    53    -0.00847     0.77747    -0.53620     0.94448     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40   -29.77848   158.69342   -58.30672   171.81018     6.97891
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    51    51    -1.48123     2.69068    -0.85322     3.18775     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    41    42    61.08163  -128.01255   101.68975   174.72704     8.39975
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    59    59     0.63872    -0.36019     3.00217     3.09043     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    44     1.62364   -23.92488   -29.23813    38.10651     4.71192
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    46    -2.14746    -1.68650    -7.20265     8.08855     2.46790
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    49    49   -26.00605   142.69168   -53.67638   154.73017     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    50    50    -3.77242    16.00173    -4.63034    17.08001     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    62    62    34.86446   -71.42535    57.17974    98.02894     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    47    48    26.21717   -56.58720    44.51001    76.69810     3.46499
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    57    57     3.18354   -13.04170   -15.31604    20.36669     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    56    56    -1.55991   -10.88318   -13.92209    17.73983     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    55    55     0.32735    -0.20636    -2.79324     2.81992     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    54    54    -2.47482    -1.48015    -4.40941     5.26863     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    60    60     7.79596   -13.28019    11.06050    18.95983     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    61    61    18.42121   -43.30701    33.44951    57.73827     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    63    63   -26.00605   142.69168   -53.67638   154.73017     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    63    63    -3.77242    16.00173    -4.63034    17.08001     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    63    63    -1.48123     2.69068    -0.85322     3.18775     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    28     0    63    63    -0.37335     0.14512     0.18793     0.44245     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    63    63    -0.00847     0.77747    -0.53620     0.94448     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    63    63    -2.47482    -1.48015    -4.40941     5.26863     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    63    63     0.32735    -0.20636    -2.79324     2.81992     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    63    63    -1.55991   -10.88318   -13.92209    17.73983     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    63    63     3.18354   -13.04170   -15.31604    20.36669     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    30     0    63    63    -0.48414    -0.66631     0.08242     0.82775     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    63    63     0.63872    -0.36019     3.00217     3.09043     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    63    63     7.79596   -13.28019    11.06050    18.95983     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    63    63    18.42121   -43.30701    33.44951    57.73827     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b)                   2          5    41     0    63    63    34.86446   -71.42535    57.17974    98.02894     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64    86    29.07086     7.65625     8.82535   401.22515   400.00000
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    63     0    87    88   -27.04555   145.40134   -54.28102   157.63183     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    63     0    89    90    -2.12179     7.80034    -2.81771     8.59620     0.77962
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    63     0    91    92    -0.66850     4.07475    -1.01914     4.32413     0.78037
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    63     0    93    94    -1.59740     4.58539    -1.24483     5.19148     1.35069
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    63     0     0     0    -0.11699    -0.04713    -0.51407     0.54740     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    63     0    95    96    -0.49011     0.08828    -0.76349     1.18797     0.76180
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    63     0    97    98    -1.04234    -0.40843    -1.39779     1.97912     0.84251
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)0)          2        115    63     0    99   100    -0.10762    -1.97984    -4.02734     4.62576     1.11664
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    63     0   101   103    -0.48657    -3.69415    -5.11930     6.38052     0.78760
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    63     0   104   105    -0.88458    -1.05600    -2.41766     3.06771     1.29155
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    63     0   106   107    -0.12324    -3.09457    -4.73219     5.70897     0.77922
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    63     0     0     0     0.48375    -4.51219    -5.40479     7.07455     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1400)+)          2      20323    63     0   108   109     1.60575    -9.31396   -11.02861    14.57676     1.23420
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    63     0   110   111    -0.19907    -0.60700    -0.58542     1.31067     0.98339
                                                                 0.000       0.000       0.000       0.000
   78  (K*_2(1430)0)         2        315    63     0   112   113     0.48784    -0.94571     1.44320     2.31793     1.46889
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    63     0   114   115     0.56801    -0.78230     0.15718     1.26161     0.79518
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    63     0   116   117     1.61502    -3.31916     3.38538     5.08394     0.87211
                                                                 0.000       0.000       0.000       0.000
   81  (Xi~+)                2      -3312    63     0   118   119     1.80639    -3.10979     2.31176     4.47481     1.32130
                                                                 0.000       0.000       0.000       0.000
   82  (Sigma0)              2       3212    63     0   120   121     4.11831    -9.49394     7.72989    12.97184     1.19255
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0     0.05974    -0.90375     0.71183     1.16039     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   122   123     0.83496    -1.45037     1.04824     1.97933     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    63     0   124   125     9.71180   -19.73937    16.60996    27.57086     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (B*_0~0)              2     -10511    63     0   126   127    42.66305   -89.83620    70.78128   122.20136     5.70120
                                                                 0.000       0.000       0.000       0.000
   87  (B+)                  2        521    64     0   128   130   -26.69830   143.75378   -53.64629   155.83241     5.27890
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0    -0.34725     1.64756    -0.63473     1.79943     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0    -0.34212     2.38615    -0.69071     2.51144     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0    -1.77968     5.41419    -2.12700     6.08476     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0    -0.37978     3.42356    -0.64112     3.50650     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   131   132    -0.28872     0.65118    -0.37802     0.81763     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    67     0   133   135    -1.71218     4.36440    -1.20583     4.90556     0.79428
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   136   137     0.11478     0.22099    -0.03900     0.28592     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0    -0.39334     0.14109    -0.87599     0.98054     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   138   139    -0.09677    -0.05282     0.11249     0.20743     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0    -1.13339    -0.37425    -1.06655     1.60675     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    70     0     0     0     0.09106    -0.03418    -0.33124     0.37237     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    71     0   140   141     0.00485    -1.87379    -3.31150     3.88024     0.76101
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.11246    -0.10605    -0.71584     0.74552     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0    -0.17154    -0.92434    -0.89820     1.30770     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    72     0     0     0    -0.07014    -1.30096    -1.78176     2.21169     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   142   143    -0.24488    -1.46885    -2.43935     2.86114     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    73     0   144   145    -0.43951    -1.02823    -1.53979     2.07322     0.82273
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0    -0.44506    -0.02778    -0.87788     0.99448     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.15059    -1.59461    -2.97337     3.37733     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   146   147    -0.27383    -1.49995    -1.75882     2.33163     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)0)            2        313    76     0   148   149     1.18158    -7.95919    -9.17295    12.23618     0.91450
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0     0.42417    -1.35477    -1.85566     2.34057     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    77     0     0     0    -0.19085     0.02049    -0.29368     0.60558     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    77     0   150   151    -0.00822    -0.62749    -0.29174     0.70508     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    78     0   152   152     0.41329    -1.28257     1.22571     1.88833     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   153   154     0.07455     0.33686     0.21750     0.42960     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0     0.16655    -0.59400    -0.21294     0.66738     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0     0.40147    -0.18829     0.37012     0.59422     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    80     0     0     0     0.51053    -1.49841     1.52333     2.25167     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    80     0     0     0     1.10449    -1.82075     1.86205     2.83227     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (Lambda~0)            2      -3122    81     0   155   156     1.71683    -3.00070     2.18133     4.23729     1.11568
                                                                 0.503      -0.866       0.644       1.246
  119  pi+                   1        211    81     0     0     0     0.08956    -0.10909     0.13043     0.23751     0.13957
                                                                 0.503      -0.866       0.644       1.246
  120  (Lambda0)             2       3122    82     0   157   158     3.83526    -8.85828     7.11868    12.04569     1.11568
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0     0.28305    -0.63566     0.61121     0.92615     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0     0.20455    -0.38275     0.34123     0.55206     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.63041    -1.06762     0.70701     1.42727     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     4.69965    -9.12733     7.99910    13.01462     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     5.01215   -10.61204     8.61086    14.55624     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (B-)                  2       -521    86     0   159   164    42.02778   -88.64790    69.58425   120.39360     5.27890
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0     0.63527    -1.18830     1.19703     1.80776     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)+)            2        323    87     0   165   166    -2.20999    15.17649    -5.89333    16.44970     0.80702
                                                                -0.217       1.171      -0.437       1.269
  129  (J/psi(1S))           2        443    87     0   167   171   -17.64616    91.52015   -33.39023    99.05465     3.09688
                                                                -0.217       1.171      -0.437       1.269
  130  (pi0)                 2        111    87     0   172   173    -6.84216    37.05713   -14.36273    40.32806     0.13498
                                                                -0.217       1.171      -0.437       1.269
  131  gamma                 1         22    92     0     0     0    -0.18359     0.27683    -0.13164     0.35731     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    92     0     0     0    -0.10513     0.37435    -0.24638     0.46032     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  pi-                   1       -211    93     0     0     0    -0.45877     1.43145    -0.55766     1.60935     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    93     0     0     0    -0.65387     2.03374    -0.48266     2.19456     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    93     0   174   175    -0.59954     0.89921    -0.16551     1.10165     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0     0.05412     0.02583     0.03397     0.06891     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    94     0     0     0     0.06067     0.19516    -0.07297     0.21701     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    96     0     0     0    -0.08319    -0.09059     0.04917     0.13246     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    96     0     0     0    -0.01357     0.03778     0.06332     0.07497     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  pi+                   1        211    99     0     0     0     0.16337    -1.74583    -3.06013     3.52966     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    99     0   176   177    -0.15852    -0.12796    -0.25137     0.35058     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0    -0.00218    -0.36327    -0.58304     0.68696     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   103     0     0     0    -0.24269    -1.10558    -1.85630     2.17418     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.12662    -0.14655    -0.69222     0.71881     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   104     0   178   179    -0.56613    -0.88168    -0.84756     1.35442     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0    -0.02976    -0.37025    -0.36223     0.51882     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   107     0     0     0    -0.24407    -1.12970    -1.39659     1.81281     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  K+                    1        321   108     0     0     0     0.61368    -3.42166    -4.31533     5.56328     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   108     0     0     0     0.56790    -4.53753    -4.85762     6.67290     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   111     0     0     0    -0.06728    -0.39540    -0.16060     0.43204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   111     0     0     0     0.05906    -0.23209    -0.13114     0.27304     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  (KS0)                 2        310   112     0   180   181     0.41329    -1.28257     1.22571     1.88833     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   113     0     0     0     0.02805     0.01681     0.06344     0.07137     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   113     0     0     0     0.04650     0.32005     0.15405     0.35823     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  p~-                   1      -2212   118     0     0     0     1.26882    -2.32663     1.69861     3.28462     0.93827
                                                               138.543    -242.134     176.032     341.942
  156  pi+                   1        211   118     0     0     0     0.44801    -0.67407     0.48273     0.95268     0.13957
                                                               138.543    -242.134     176.032     341.942
  157  p+                    1       2212   120     0     0     0     3.19142    -7.31736     6.00802    10.03522     0.93827
                                                               649.092   -1499.206    1204.790    2038.654
  158  pi-                   1       -211   120     0     0     0     0.64384    -1.54093     1.11066     2.01048     0.13957
                                                               649.092   -1499.206    1204.790    2038.654
  159  (D+)                  2        411   126     0   182   183    13.63488   -28.47030    22.13130    38.59737     1.86930
                                                                 0.141      -0.298       0.234       0.405
  160  (pi0)                 2        111   126     0   184   185     0.92674    -1.96273     1.51208     2.64873     0.13498
                                                                 0.141      -0.298       0.234       0.405
  161  (omega(782))          2        223   126     0   186   187     9.14005   -19.40220    15.21088    26.30514     0.77695
                                                                 0.141      -0.298       0.234       0.405
  162  (rho(770)-)           2       -213   126     0   188   189     7.30894   -15.77778    12.09264    21.20092     0.94244
                                                                 0.141      -0.298       0.234       0.405
  163  pi-                   1       -211   126     0     0     0     1.25613    -2.71520     2.18277     3.70596     0.13957
                                                                 0.141      -0.298       0.234       0.405
  164  (b_1(1235)0)          2      10113   126     0   190   191     9.76104   -20.31969    16.45458    27.93549     1.21261
                                                                 0.141      -0.298       0.234       0.405
  165  K+                    1        321   128     0     0     0    -1.10951     8.79752    -3.54675     9.56298     0.49360
                                                                -0.217       1.171      -0.437       1.269
  166  (pi0)                 2        111   128     0   192   194    -1.10047     6.37897    -2.34658     6.88672     0.13498
                                                                -0.217       1.171      -0.437       1.269
  167  (rho(770)-)           2       -213   129     0   195   196    -7.62039    39.31296   -14.17901    42.49652     1.15369
                                                                -0.217       1.171      -0.437       1.269
  168  (eta)                 2        221   129     0   197   198    -2.81256    14.71570    -5.50132    15.96955     0.54745
                                                                -0.217       1.171      -0.437       1.269
  169  pi+                   1        211   129     0     0     0    -1.12312     5.93097    -2.02060     6.36711     0.13957
                                                                -0.217       1.171      -0.437       1.269
  170  (omega(782))          2        223   129     0   199   201    -3.47339    17.11781    -6.26560    18.57302     0.78450
                                                                -0.217       1.171      -0.437       1.269
  171  (pi0)                 2        111   129     0   202   203    -2.61670    14.44271    -5.42370    15.64844     0.13498
                                                                -0.217       1.171      -0.437       1.269
  172  gamma                 1         22   130     0     0     0    -2.48606    13.33865    -5.10659    14.49749     0.00000
                                                                -0.218       1.176      -0.439       1.275
  173  gamma                 1         22   130     0     0     0    -4.35610    23.71848    -9.25614    25.83056     0.00000
                                                                -0.218       1.176      -0.439       1.275
  174  gamma                 1         22   135     0     0     0    -0.40612     0.67023    -0.16992     0.80188     0.00000
                                                                -0.000       0.001      -0.000       0.001
  175  gamma                 1         22   135     0     0     0    -0.19342     0.22898     0.00441     0.29977     0.00000
                                                                -0.000       0.001      -0.000       0.001
  176  gamma                 1         22   141     0     0     0    -0.01199     0.02794    -0.03311     0.04495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   141     0     0     0    -0.14653    -0.15589    -0.21826     0.30563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   145     0     0     0    -0.10474    -0.15256    -0.08813     0.20497     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   145     0     0     0    -0.46139    -0.72912    -0.75943     1.14945     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  pi+                   1        211   152     0     0     0     0.05679    -0.73287     0.79624     1.09261     0.13957
                                                                15.369     -47.695      45.580      70.222
  181  pi-                   1       -211   152     0     0     0     0.35650    -0.54970     0.42947     0.79573     0.13957
                                                                15.369     -47.695      45.580      70.222
  182  (K_1(1400)~0)         2     -20313   159     0   204   205     9.29698   -19.55503    14.95679    26.35839     1.49205
                                                                 0.292      -0.613       0.478       0.831
  183  pi+                   1        211   159     0     0     0     4.33790    -8.91527     7.17452    12.23898     0.13957
                                                                 0.292      -0.613       0.478       0.831
  184  gamma                 1         22   160     0     0     0     0.28258    -0.73350     0.58309     0.97870     0.00000
                                                                 0.141      -0.298       0.234       0.405
  185  gamma                 1         22   160     0     0     0     0.64416    -1.22924     0.92899     1.67003     0.00000
                                                                 0.141      -0.298       0.234       0.405
  186  gamma                 1         22   161     0     0     0     2.57466    -5.59333     4.78711     7.79940     0.00000
                                                                 0.141      -0.298       0.234       0.405
  187  (pi0)                 2        111   161     0   206   207     6.56539   -13.80887    10.42378    18.50574     0.13498
                                                                 0.141      -0.298       0.234       0.405
  188  pi-                   1       -211   162     0     0     0     5.76604   -12.60379     9.20464    16.63874     0.13957
                                                                 0.141      -0.298       0.234       0.405
  189  (pi0)                 2        111   162     0   208   209     1.54290    -3.17399     2.88800     4.56218     0.13498
                                                                 0.141      -0.298       0.234       0.405
  190  (omega(782))          2        223   164     0   210   212     4.04467    -8.72547     7.14851    12.00677     0.75374
                                                                 0.141      -0.298       0.234       0.405
  191  (pi0)                 2        111   164     0   213   214     5.71637   -11.59422     9.30607    15.92872     0.13498
                                                                 0.141      -0.298       0.234       0.405
  192  gamma                 1         22   166     0     0     0    -0.94119     5.41298    -1.95762     5.83254     0.00000
                                                                -0.218       1.173      -0.438       1.272
  193  e-                    1         11   166     0     0     0    -0.04729     0.22324    -0.10449     0.25098     0.00051
                                                                -0.218       1.173      -0.438       1.272
  194  e+                    1        -11   166     0     0     0    -0.11199     0.74275    -0.28447     0.80321     0.00051
                                                                -0.218       1.173      -0.438       1.272
  195  pi-                   1       -211   167     0     0     0    -5.25752    28.21942   -10.64499    30.61556     0.13957
                                                                -0.217       1.171      -0.437       1.269
  196  (pi0)                 2        111   167     0   215   216    -2.36287    11.09353    -3.53401    11.88096     0.13498
                                                                -0.217       1.171      -0.437       1.269
  197  gamma                 1         22   168     0     0     0    -0.41910     2.17807    -1.02424     2.44309     0.00000
                                                                -0.217       1.171      -0.437       1.269
  198  gamma                 1         22   168     0     0     0    -2.39347    12.53763    -4.47708    13.52646     0.00000
                                                                -0.217       1.171      -0.437       1.269
  199  pi-                   1       -211   170     0     0     0    -1.23231     5.54810    -2.20812     6.09879     0.13957
                                                                -0.217       1.171      -0.437       1.269
  200  pi+                   1        211   170     0     0     0    -1.21294     7.34282    -2.57458     7.87631     0.13957
                                                                -0.217       1.171      -0.437       1.269
  201  (pi0)                 2        111   170     0   217   218    -1.02814     4.22689    -1.48289     4.59792     0.13498
                                                                -0.217       1.171      -0.437       1.269
  202  gamma                 1         22   171     0     0     0    -1.37185     7.20912    -2.69100     7.81632     0.00000
                                                                -0.218       1.172      -0.437       1.270
  203  gamma                 1         22   171     0     0     0    -1.24485     7.23359    -2.73271     7.83212     0.00000
                                                                -0.218       1.172      -0.437       1.270
  204  (K*(892)-)            2       -323   182     0   219   220     5.13955   -11.21528     8.05173    14.75947     0.90228
                                                                 0.292      -0.613       0.478       0.831
  205  pi+                   1        211   182     0     0     0     4.15743    -8.33975     6.90506    11.59892     0.13957
                                                                 0.292      -0.613       0.478       0.831
  206  gamma                 1         22   187     0     0     0     1.72033    -3.75096     2.83571     5.00704     0.00000
                                                                 0.142      -0.300       0.235       0.407
  207  gamma                 1         22   187     0     0     0     4.84507   -10.05791     7.58806    13.49870     0.00000
                                                                 0.142      -0.300       0.235       0.407
  208  gamma                 1         22   189     0     0     0     0.79095    -1.68644     1.60438     2.45840     0.00000
                                                                 0.142      -0.299       0.234       0.406
  209  gamma                 1         22   189     0     0     0     0.75195    -1.48755     1.28361     2.10378     0.00000
                                                                 0.142      -0.299       0.234       0.406
  210  pi-                   1       -211   190     0     0     0     1.23012    -2.58974     1.94088     3.46503     0.13957
                                                                 0.141      -0.298       0.234       0.405
  211  pi+                   1        211   190     0     0     0     2.59844    -5.47730     4.70016     7.67226     0.13957
                                                                 0.141      -0.298       0.234       0.405
  212  (pi0)                 2        111   190     0   221   222     0.21611    -0.65843     0.50748     0.86947     0.13498
                                                                 0.141      -0.298       0.234       0.405
  213  gamma                 1         22   191     0     0     0     1.07393    -2.16505     1.80460     3.01618     0.00000
                                                                 0.143      -0.302       0.237       0.410
  214  gamma                 1         22   191     0     0     0     4.64244    -9.42917     7.50147    12.91254     0.00000
                                                                 0.143      -0.302       0.237       0.410
  215  gamma                 1         22   196     0     0     0    -0.76536     3.46082    -1.16323     3.73043     0.00000
                                                                -0.218       1.171      -0.437       1.270
  216  gamma                 1         22   196     0     0     0    -1.59751     7.63272    -2.37079     8.15052     0.00000
                                                                -0.218       1.171      -0.437       1.270
  217  gamma                 1         22   201     0     0     0    -0.77360     3.23374    -1.07400     3.49414     0.00000
                                                                -0.218       1.172      -0.437       1.271
  218  gamma                 1         22   201     0     0     0    -0.25454     0.99314    -0.40889     1.10377     0.00000
                                                                -0.218       1.172      -0.437       1.271
  219  K-                    1       -321   204     0     0     0     1.83331    -4.44661     3.21818     5.80808     0.49360
                                                                 0.292      -0.613       0.478       0.831
  220  (pi0)                 2        111   204     0   223   224     3.30623    -6.76867     4.83355     8.95139     0.13498
                                                                 0.292      -0.613       0.478       0.831
  221  gamma                 1         22   212     0     0     0     0.05323    -0.14347     0.18629     0.24108     0.00000
                                                                 0.142      -0.299       0.235       0.406
  222  gamma                 1         22   212     0     0     0     0.16288    -0.51496     0.32119     0.62839     0.00000
                                                                 0.142      -0.299       0.235       0.406
  223  gamma                 1         22   220     0     0     0     3.16823    -6.47076     4.59045     8.54288     0.00000
                                                                 0.294      -0.617       0.481       0.837
  224  gamma                 1         22   220     0     0     0     0.13800    -0.29791     0.24309     0.40852     0.00000
                                                                 0.294      -0.617       0.481       0.837
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.90213   248.90213     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.24067   250.24067     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     1.80634    21.99799    28.64288    36.16076     0.10566
    8  mu+                   1        -13     3     4     0     0    16.41226   -57.68210    -1.91679    60.00227     0.10566
    9  H_10                  1         25     3     4     0     0   -18.21860    35.68411   -28.06464   402.98002   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.943503D-23 -0.550075D-22  0.248902D+03  0.248902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.450127D-09 -0.261844D-08 -0.250241D+03  0.250241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.180634D+01  0.219980D+02  0.286429D+02  0.361606D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.164123D+02 -0.576821D+02 -0.191679D+01  0.600022D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.182186D+02  0.356841D+02 -0.280646D+02  0.402980D+03  0.400000D+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     1.80634    21.99799    28.64288    36.16076     0.10566
    4  mu+                   1        -13     0     0     0     0    16.41226   -57.68210    -1.91679    60.00227     0.10566
    5  H_10                  1         25     0     0     0     0   -18.21860    35.68411   -28.06464   402.98002   400.00000



                            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      1.80634     21.99799     28.64288     36.16076      0.10566
    4  mu+                1       -13    0           0           0     16.41226    -57.68210     -1.91679     60.00227      0.10566
    5  h0                 1        25    0           0           0    -18.21860     35.68411    -28.06464    402.98002    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.33854    499.14304    499.14125
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.90213   248.90213     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.24067   250.24067     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     1.80634    21.99799    28.64288    36.16076     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.41226   -57.68210    -1.91679    60.00227     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.21860    35.68411   -28.06464   402.98002   400.00000
                                                                 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     1.80634    21.99799    28.64288    36.16076     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    16.41226   -57.68210    -1.91679    60.00227     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.21860    35.68411   -28.06464   402.98002   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    18.21860   -35.68411    26.72610    96.16302    83.23323
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.80635    21.99795    28.64288    36.16080     0.12502
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    16.41225   -57.68206    -1.91679    60.00223     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.80669    21.99712    28.64182    36.15941     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00034     0.00083     0.00106     0.00139     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -27.34455   139.12653   121.88697   203.53789    80.41967
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     9.12595  -103.44242  -149.95160   199.44213    80.67257
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    37    37   -54.37958    71.49512    73.70915   116.19802     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    38    38    27.03503    67.63141    48.17781    87.33987     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    11.41753     5.81220   -49.07492    50.72079     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    -2.29158  -109.25462  -100.87669   148.72135     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     9.12595  -103.44242  -149.95160   199.44213    80.67257
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    11.14383    -7.23450   -61.12093    68.48018    27.87909
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    39    39    -2.01788   -96.20792   -88.83067   130.96195     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    31    32    19.36502    -7.86753   -45.99751    50.61790     3.08202
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    -8.22118     0.63303   -15.12342    17.86228     4.72806
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    44    44    14.42689    -5.30615   -36.58318    39.68285     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43     4.93812    -2.56138    -9.41433    10.93505     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    42    42     0.18394     0.06042    -1.09805     1.11499     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36    -8.40512     0.57261   -14.02537    16.74729     3.57586
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    40    40    -1.36376     1.09359    -4.94503     5.24491     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    41    41    -7.04136    -0.52097    -9.08034    11.50238     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    22     0    45    45   -54.37958    71.49512    73.70915   116.19802     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    23     0    45    45    27.03503    67.63141    48.17781    87.33987     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    28     0    57    57    -2.01788   -96.20792   -88.83067   130.96195     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    57    57    -1.36376     1.09359    -4.94503     5.24491     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    57    57    -7.04136    -0.52097    -9.08034    11.50238     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    57    57     0.18394     0.06042    -1.09805     1.11499     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    57    57     4.93812    -2.56138    -9.41433    10.93505     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    31     0    57    57    14.42689    -5.30615   -36.58318    39.68285     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    38    46    56   -27.34455   139.12653   121.88697   203.53789    80.41967
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    45     0    71    72   -11.65182    14.96046    15.96013    24.79959     0.84473
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    45     0    73    74   -40.11834    53.72064    54.49336    86.41108     1.40032
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    45     0    75    76    -0.46638     0.75194     0.73009     1.15507     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    45     0    77    78    -1.01628     1.82977     1.59327     2.90791     1.23958
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    45     0    79    80     1.79840     4.17912     3.31918     5.72752     1.04323
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    45     0     0     0     0.55660     1.39650     1.67221     2.25295     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    45     0    81    82     3.51832    11.06254     7.17948    13.71087     1.29801
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    45     0    83    84     0.79250     2.56385     1.67675     3.28993     0.90042
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0     0.75562     1.15988     1.46167     2.01798     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    45     0     0     0    -0.00909     0.56571     0.19537     0.61462     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)+)           2        413    45     0    85    86    18.49594    46.93613    33.60546    60.65037     2.01000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    39    44    58    70     9.12595  -103.44242  -149.95160   199.44213    80.67257
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    57     0    87    88    -1.23906   -72.47018   -66.50197    98.37289     1.11903
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    57     0    89    90    -0.51670   -18.62425   -18.30197    26.14574     1.22795
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    57     0    91    92     0.20977    -0.28179    -1.54283     1.87709     1.00981
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    57     0    93    94    -0.62595    -3.53709    -3.52383     5.19370     1.28620
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    57     0    95    96    -1.53034    -0.57758    -2.95757     3.49610     0.89440
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    57     0    97    98    -1.35071    -0.08373    -1.71774     2.53235     1.27701
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    57     0    99   100    -2.60822     0.20374    -5.10956     5.92176     1.45441
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    57     0     0     0    -1.82329    -0.61147    -2.36983     3.05513     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    57     0   101   103    -0.03818     0.42257    -1.30538     1.57361     0.76954
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    57     0   104   105     1.12554    -1.31329    -3.19750     3.77452     1.01562
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)+)          2        215    57     0   106   107     2.36213    -0.37545    -5.76359     6.37945     1.32582
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    57     0   108   109     7.65369    -3.56276   -18.56149    20.40629     0.78458
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    57     0   110   111     7.50727    -2.63113   -19.09835    20.71350     1.00996
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    46     0   112   112    -8.04602    10.22179    11.26515    17.21553     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0   113   114    -3.60580     4.73867     4.69498     7.58405     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    47     0   115   116   -39.04622    52.37157    53.24749    84.28010     0.67162
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0    -1.07212     1.34907     1.24586     2.13098     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    48     0     0     0    -0.20858     0.29342     0.37847     0.52234     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    48     0     0     0    -0.25781     0.45852     0.35161     0.63272     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    49     0   117   118    -0.98047     1.37878     1.56176     2.43342     0.78743
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0    -0.03581     0.45098     0.03150     0.47449     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    50     0   119   120     1.24148     3.36408     2.57079     4.48093     0.78193
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0     0.55692     0.81503     0.74839     1.24660     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    52     0   121   122     3.35566    10.08409     6.32657    12.39578     0.82485
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   123   124     0.16266     0.97844     0.85290     1.31510     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    53     0     0     0     0.52790     2.32872     1.54829     2.88833     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0     0.26460     0.23513     0.12847     0.40160     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D+)                  2        411    56     0   125   127    17.15285    43.46259    31.15955    56.19278     1.86930
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   128   129     1.34309     3.47354     2.44591     4.45759     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    58     0   130   131    -1.07267   -63.12495   -57.65754    85.50416     0.81175
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.16639    -9.34522    -8.84443    12.86873     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    59     0   132   134    -0.42568   -17.14405   -16.53844    23.83732     0.77344
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.09102    -1.48021    -1.76353     2.30842     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    60     0   135   136     0.25980    -0.46736    -1.29266     1.53212     0.62490
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.05002     0.18557    -0.25016     0.34496     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    61     0   137   138    -0.32736    -2.31089    -2.24445     3.39155     1.00878
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   139   140    -0.29860    -1.22620    -1.27938     1.80215     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    62     0     0     0    -1.44224    -0.40161    -2.78250     3.19801     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.08809    -0.17597    -0.17508     0.29809     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    63     0   141   143    -0.60012     0.22056    -0.72059     1.24065     0.78177
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   144   145    -0.75060    -0.30429    -0.99714     1.29170     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    64     0   146   147    -1.71752     0.72385    -2.91932     3.49679     0.48088
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -0.89070    -0.52011    -2.19024     2.42497     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     0.19221     0.25480    -0.42800     0.55184     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -0.21351     0.19913    -0.79813     0.86124     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   148   149    -0.01688    -0.03136    -0.07925     0.16053     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.91225    -0.55281    -1.14459     1.57078     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   150   151     0.21329    -0.76048    -2.05291     2.20374     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    68     0   152   153     1.56407     0.12969    -3.86149     4.25118     0.83564
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0     0.79806    -0.50514    -1.90210     2.12828     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0     1.66969    -0.69058    -4.74914     5.08125     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   154   155     5.98399    -2.87218   -13.81235    15.32504     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     5.11666    -1.69338   -14.02709    15.02752     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   156   157     2.39061    -0.93775    -5.07127     5.68598     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    71     0     0     0    -8.04602    10.22179    11.26515    17.21553     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -1.02910     1.35913     1.42220     2.22012     0.00000
                                                                -0.001       0.001       0.001       0.002
  114  gamma                 1         22    72     0     0     0    -2.57670     3.37954     3.27278     5.36393     0.00000
                                                                -0.001       0.001       0.001       0.002
  115  pi-                   1       -211    73     0     0     0   -13.43648    17.99342    18.67599    29.20812     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   158   159   -25.60973    34.37815    34.57150    55.07197     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0     0.00685     0.08419     0.44870     0.45658     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   160   161    -0.98731     1.29459     1.11307     1.97684     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0     0.45761     0.42270     0.45006     0.76853     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   162   163     0.78387     2.94138     2.12073     3.71239     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    81     0   164   164     1.32767     4.33990     2.63447     5.27120     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    81     0     0     0     2.02799     5.74419     3.69211     7.12458     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    82     0     0     0     0.08491     0.36506     0.24348     0.44695     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    82     0     0     0     0.07775     0.61339     0.60942     0.86815     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (phi(1020))           2        333    85     0   165   166     8.31857    21.23691    15.78172    27.75425     1.01522
                                                                 0.002       0.005       0.003       0.006
  126  pi+                   1        211    85     0     0     0     5.05377    12.19603     8.39740    15.64671     0.13957
                                                                 0.002       0.005       0.003       0.006
  127  (pi0)                 2        111    85     0   167   168     3.78051    10.02964     6.98043    12.79182     0.13498
                                                                 0.002       0.005       0.003       0.006
  128  gamma                 1         22    86     0     0     0     0.40828     0.89910     0.67058     1.19364     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0     0.93481     2.57444     1.77533     3.26395     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    87     0     0     0    -0.32818   -40.08289   -36.73670    54.37233     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    87     0   169   170    -0.74449   -23.04206   -20.92083    31.13182     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    89     0     0     0    -0.02185    -6.12878    -5.59978     8.30298     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0    -0.06284    -1.96058    -1.85768     2.70523     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   171   172    -0.34100    -9.05469    -9.08098    12.82911     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    91     0     0     0     0.39697    -0.16427    -0.84603     0.95907     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   173   174    -0.13718    -0.30310    -0.44664     0.57305     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321    93     0     0     0     0.13104    -1.50875    -1.59131     2.25153     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0    -0.45840    -0.80214    -0.65314     1.14001     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0    -0.13889    -0.49146    -0.42850     0.66666     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  140  gamma                 1         22    94     0     0     0    -0.15970    -0.73474    -0.85088     1.13549     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  141  pi-                   1       -211    97     0     0     0    -0.49663     0.17392    -0.67660     0.86842     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    97     0     0     0     0.05179    -0.00748    -0.05578     0.15915     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    97     0   175   176    -0.15528     0.05411     0.01179     0.21307     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.23506    -0.02991    -0.27711     0.36460     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  145  gamma                 1         22    98     0     0     0    -0.51553    -0.27438    -0.72004     0.92710     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  146  pi-                   1       -211    99     0     0     0    -1.26557     0.66133    -2.36594     2.76698     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    99     0   177   178    -0.45195     0.06252    -0.55338     0.72980     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0     0.01262     0.00946     0.03351     0.03703     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   103     0     0     0    -0.02950    -0.04082    -0.11276     0.12349     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   105     0     0     0     0.01264    -0.20919    -0.43760     0.48520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   105     0     0     0     0.20065    -0.55129    -1.61531     1.71854     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   106     0     0     0     0.37375    -0.13105    -1.83493     1.88237     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   106     0     0     0     1.19032     0.26074    -2.02656     2.36881     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   109     0     0     0     2.83845    -1.34263    -6.68415     7.38494     0.00000
                                                                 0.002      -0.001      -0.004       0.004
  155  gamma                 1         22   109     0     0     0     3.14554    -1.52955    -7.12820     7.94010     0.00000
                                                                 0.002      -0.001      -0.004       0.004
  156  gamma                 1         22   111     0     0     0     0.48266    -0.14356    -0.92336     1.05174     0.00000
                                                                 0.001      -0.001      -0.003       0.003
  157  gamma                 1         22   111     0     0     0     1.90795    -0.79419    -4.14791     4.63424     0.00000
                                                                 0.001      -0.001      -0.003       0.003
  158  gamma                 1         22   116     0     0     0    -2.84901     3.89120     3.90875     6.20778     0.00000
                                                                -0.002       0.003       0.003       0.004
  159  gamma                 1         22   116     0     0     0   -22.76072    30.48695    30.66275    48.86419     0.00000
                                                                -0.002       0.003       0.003       0.004
  160  gamma                 1         22   118     0     0     0    -0.93548     1.19821     1.00050     1.81985     0.00000
                                                                -0.001       0.001       0.001       0.001
  161  gamma                 1         22   118     0     0     0    -0.05183     0.09638     0.11257     0.15699     0.00000
                                                                -0.001       0.001       0.001       0.001
  162  gamma                 1         22   120     0     0     0     0.59048     2.05612     1.43315     2.57492     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0     0.19339     0.88526     0.68758     1.13748     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  (KS0)                 2        310   121     0   179   180     1.32767     4.33990     2.63447     5.27120     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  KL0                   1        130   125     0     0     0     4.94854    12.53836     9.34428    16.40920     0.49767
                                                                 0.002       0.005       0.003       0.006
  166  (KS0)                 2        310   125     0   181   182     3.37003     8.69856     6.43744    11.34505     0.49767
                                                                 0.002       0.005       0.003       0.006
  167  gamma                 1         22   127     0     0     0     0.77669     2.02257     1.34860     2.55201     0.00000
                                                                 0.003       0.008       0.006       0.011
  168  gamma                 1         22   127     0     0     0     3.00382     8.00708     5.63183    10.23981     0.00000
                                                                 0.003       0.008       0.006       0.011
  169  gamma                 1         22   131     0     0     0    -0.10082    -2.19779    -1.96127     2.94738     0.00000
                                                                -0.000      -0.002      -0.002       0.003
  170  gamma                 1         22   131     0     0     0    -0.64368   -20.84428   -18.95956    28.18445     0.00000
                                                                -0.000      -0.002      -0.002       0.003
  171  gamma                 1         22   134     0     0     0    -0.21299    -4.58960    -4.68125     6.55926     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  172  gamma                 1         22   134     0     0     0    -0.12801    -4.46509    -4.39973     6.26985     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  173  gamma                 1         22   136     0     0     0    -0.09113    -0.25753    -0.42409     0.50446     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   136     0     0     0    -0.04605    -0.04557    -0.02255     0.06860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   143     0     0     0    -0.15236     0.06496     0.05019     0.17306     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   143     0     0     0    -0.00293    -0.01085    -0.03840     0.04001     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   147     0     0     0    -0.14491    -0.02546    -0.11163     0.18469     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   147     0     0     0    -0.30704     0.08798    -0.44174     0.54512     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  pi-                   1       -211   164     0     0     0     0.11076     0.64857     0.46621     0.81838     0.13957
                                                               117.032     382.555     232.224     464.648
  180  pi+                   1        211   164     0     0     0     1.21691     3.69133     2.16826     4.45282     0.13957
                                                               117.032     382.555     232.224     464.648
  181  (pi0)                 2        111   166     0   183   184     2.75578     7.23333     5.18691     9.31867     0.13498
                                                                94.731     244.514     180.954     318.906
  182  (pi0)                 2        111   166     0   185   186     0.61425     1.46523     1.25052     2.02639     0.13498
                                                                94.731     244.514     180.954     318.906
  183  gamma                 1         22   181     0     0     0     2.42753     6.25853     4.47140     8.06570     0.00000
                                                                94.731     244.515     180.955     318.907
  184  gamma                 1         22   181     0     0     0     0.32825     0.97479     0.71551     1.25296     0.00000
                                                                94.731     244.515     180.955     318.907
  185  gamma                 1         22   182     0     0     0     0.17326     0.53117     0.38177     0.67669     0.00000
                                                                94.731     244.514     180.955     318.906
  186  gamma                 1         22   182     0     0     0     0.44099     0.93406     0.86876     1.34969     0.00000
                                                                94.731     244.514     180.955     318.906
 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   250.28510   250.28510     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00397    -0.00128  -249.95869   249.95869     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    -0.00397     0.00128    -0.01422     0.01482     0.00000
    7  mu-                   1         13     3     4     0     0    -3.81219    38.90641    13.66289    41.41168     0.10566
    8  mu+                   1        -13     3     4     0     0    40.43037   -39.72730    -6.96579    57.10873     0.10566
    9  H_10                  1         25     3     4     0     0   -36.61421     0.81961    -6.37069   401.72361   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.521750D-09 -0.321302D-09  0.250285D+03  0.250285D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.396547D-02 -0.128479D-02 -0.249959D+03  0.249959D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.381219D+01  0.389064D+02  0.136629D+02  0.414115D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.404304D+02 -0.397273D+02 -0.696579D+01  0.571086D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.366142D+02  0.819607D+00 -0.637069D+01  0.401724D+03  0.400000D+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    -0.00397     0.00128    -0.01422     0.01482     0.00000
    3  mu-                   1         13     0     0     0     0    -3.81219    38.90641    13.66289    41.41168     0.10566
    4  mu+                   1        -13     0     0     0     0    40.43037   -39.72730    -6.96579    57.10873     0.10566
    5  H_10                  1         25     0     0     0     0   -36.61421     0.81961    -6.37069   401.72361   400.00000



                            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     -0.00397      0.00128     -0.01422      0.01482      0.00000
    3  mu-                1        13    0           0           0     -3.81219     38.90641     13.66289     41.41168      0.10566
    4  mu+                1       -13    0           0           0     40.43037    -39.72730     -6.96579     57.10873      0.10566
    5  h0                 1        25    0           0           0    -36.61421      0.81961     -6.37069    401.72361    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.31219    500.25884    500.25875
 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   250.28510   250.28510     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00397    -0.00128  -249.95869   249.95869     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    -0.00397     0.00128    -0.01422     0.01482     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.81219    38.90641    13.66289    41.41168     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.43037   -39.72730    -6.96579    57.10873     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.61421     0.81961    -6.37069   401.72361   400.00000
                                                                 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    -0.00397     0.00128    -0.01422     0.01482     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -3.81219    38.90641    13.66289    41.41168     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    40.43037   -39.72730    -6.96579    57.10873     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -36.61421     0.81961    -6.37069   401.72361   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   104.76449  -135.60826    11.74079   189.82543    80.81242
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -141.37871   136.42787   -18.11147   211.89818    77.28073
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21     5.57153   -30.84738    31.22307    44.24468     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    99.19296  -104.76088   -19.48228   145.58075     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28   -73.23637    60.54907    29.27248    99.43281     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28   -68.14234    75.87880   -47.38395   112.46537     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   104.76449  -135.60826    11.74079   189.82543    80.81242
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25     8.25140   -33.62140    30.62386    48.09649    13.30289
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    96.51309  -101.98686   -18.88307   141.72894     3.79830
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39     2.06358   -29.21860    22.20226    36.75642     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     6.18782    -4.40280     8.42159    11.34006     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    42    42    47.05664   -47.59115   -10.18812    67.69898     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    41    41    49.45645   -54.39571    -8.69495    74.02997     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30  -141.37871   136.42787   -18.11147   211.89818    77.28073
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -73.40625    60.90689    28.51030    99.88536     8.13149
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -67.97246    75.52098   -46.62178   112.01282     7.04331
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36   -73.32405    59.92981    28.14184    98.83788     2.99412
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45    -0.08219     0.97708     0.36847     1.04748     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    37    38   -66.59427    74.50832   -45.02866   109.67553     3.85428
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    -1.37819     1.01266    -1.59312     2.33729     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    43    43   -54.41779    43.67183    19.54563    72.46245     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44   -18.90626    16.25798     8.59621    26.37543     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    48    48   -50.15903    57.50389   -33.11757    83.19645     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47   -16.43524    17.00443   -11.91109    26.47908     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    49    49     2.06358   -29.21860    22.20226    36.75642     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49     6.18782    -4.40280     8.42159    11.34006     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    49    49    49.45645   -54.39571    -8.69495    74.02997     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    26     0    49    49    47.05664   -47.59115   -10.18812    67.69898     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    35     0    63    63   -54.41779    43.67183    19.54563    72.46245     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    63    63   -18.90626    16.25798     8.59621    26.37543     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    63    63    -0.08219     0.97708     0.36847     1.04748     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    63    63    -1.37819     1.01266    -1.59312     2.33729     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    63    63   -16.43524    17.00443   -11.91109    26.47908     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    37     0    63    63   -50.15903    57.50389   -33.11757    83.19645     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    42    50    62   104.76449  -135.60826    11.74079   189.82543    80.81242
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)~0)         2     -20313    49     0    75    76     1.72926   -22.46317    17.60601    28.61789     1.19508
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    49     0     0     0     0.93296    -5.15476     3.78994     6.48454     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    49     0    77    78     1.31553    -2.06593     2.37842     3.64677     1.28196
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    49     0    79    80     1.85097    -1.28664     1.51403     2.99410     1.26128
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    49     0     0     0    -0.23240    -0.51083     0.32483     0.66329     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    49     0    81    82     2.69011    -2.32285     3.96524     5.45752     1.19543
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    49     0    83    84     0.66327    -0.25252    -0.06335     0.72521     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    49     0    85    86     3.86509    -4.01944     0.15415     5.72582     1.29092
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    49     0     0     0     0.57889    -1.24835     0.15400     1.46998     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    49     0    87    89    13.48970   -14.92382    -2.54848    20.30035     0.95777
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    49     0    90    91     7.17772    -8.03372    -1.36529    10.86014     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    49     0    92    94    15.50239   -16.61757    -2.62973    22.89093     0.78211
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    49     0    95    96    55.20101   -56.70867   -11.53898    79.98888     1.43075
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    43    48    64    74  -141.37871   136.42787   -18.11147   211.89818    77.28073
                                                                 0.000       0.000       0.000       0.000
   64  (phi(1020))           2        333    63     0    97    98   -47.93040    38.82309    17.64832    64.16431     1.01983
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)-)          2     -20323    63     0    99   100   -16.26006    13.79053     6.34229    22.29115     1.45006
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    63     0     0     0    -3.35353     2.86665     1.99203     4.93076     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    63     0     0     0    -2.58247     3.02518     0.70636     4.14760     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    63     0   101   102    -3.27836     1.21727    -0.65354     3.66839     0.89472
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    63     0   103   104    -2.11881     2.90749     0.57219     3.86353     1.28708
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0    -1.95783     2.39357    -1.54515     3.45966     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    63     0     0     0    -2.70633     2.20037    -1.89846     3.97360     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    63     0   105   106    -2.59976     3.40373    -2.25096     4.96207     1.10054
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    63     0   107   107    -7.09265     6.90854    -4.10428    10.72970     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s0-)              2     -10431    63     0   108   109   -51.49850    58.89145   -34.92028    85.70742     2.45715
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    50     0   110   111     1.11380   -13.61643    10.80555    17.44161     0.89571
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0     0.61547    -8.84674     6.80046    11.17628     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   112   114     1.11631    -1.70781     2.35666     3.21332     0.78023
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     0.19921    -0.35812     0.02176     0.43346     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   115   117     1.90242    -1.25185     1.31834     2.74585     0.78442
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.05145    -0.03478     0.19569     0.24825     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    55     0   118   119     1.86477    -1.81907     2.49705     3.69399     0.78988
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     0.82534    -0.50378     1.46819     1.76353     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.38903    -0.19496    -0.08784     0.44392     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    56     0     0     0     0.27424    -0.05756     0.02448     0.28129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  K-                    1       -321    57     0     0     0     1.35055    -1.36942     0.00533     1.98569     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    57     0   120   121     2.51454    -2.65002     0.14882     3.74013     0.78799
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     3.32080    -3.93200    -0.60082     5.18351     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     1.45808    -1.53244    -0.25089     2.13466     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    59     0   122   124     8.71081    -9.45938    -1.69677    12.98218     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     3.49001    -3.99972    -0.69883     5.35409     0.00000
                                                                 0.002      -0.002      -0.000       0.002
   91  gamma                 1         22    60     0     0     0     3.68771    -4.03400    -0.66646     5.50605     0.00000
                                                                 0.002      -0.002      -0.000       0.002
   92  pi-                   1       -211    61     0     0     0     2.93069    -3.04963    -0.59890     4.27404     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     3.07901    -3.10342    -0.61434     4.41683     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   125   126     9.49269   -10.46451    -1.41649    14.20006     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     7.73275    -8.32968    -2.06220    11.55210     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0    47.46826   -48.37900    -9.47678    68.43678     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    64     0     0     0   -22.17429    17.94905     8.27083    29.70727     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    64     0   127   128   -25.75611    20.87404     9.37749    34.45704     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    65     0   129   130   -14.11875    11.66464     5.71560    19.20643     0.90313
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   131   132    -2.14130     2.12589     0.62669     3.08473     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    68     0     0     0    -1.89334     0.40832    -0.40272     2.03894     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -1.38502     0.80896    -0.25082     1.62944     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    69     0     0     0    -0.70731     1.29853     0.47254     1.62893     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    69     0   133   134    -1.41150     1.60896     0.09965     2.23460     0.63436
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    72     0   135   136    -1.03380     1.22871    -1.10114     2.04239     0.61676
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0    -1.56596     2.17502    -1.14982     2.91967     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    73     0   137   138    -7.09265     6.90854    -4.10428    10.72970     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (D-)                  2       -411    74     0   139   140   -40.19817    45.57960   -27.02381    66.53701     1.86930
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    74     0   141   141   -11.30033    13.31185    -7.89647    19.17041     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    75     0   142   142     0.71775   -11.52604     9.12743    14.72829     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0     0.39605    -2.09038     1.67811     2.71332     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.64840    -1.18458     1.65823     2.14309     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0     0.45829    -0.36246     0.51396     0.79060     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   143   144     0.00962    -0.16077     0.18447     0.27962     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0     0.09689     0.02713     0.08435     0.19162     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0     0.89515    -0.59189     0.50789     1.19543     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   145   146     0.91037    -0.68709     0.72610     1.35879     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0     1.05187    -1.33857     1.19519     2.08007     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   147   148     0.81290    -0.48051     1.30186     1.61392     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    86     0     0     0     1.03059    -1.58895    -0.05044     1.89971     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    86     0     0     0     1.48394    -1.06107     0.19926     1.84042     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    89     0   149   150     1.83861    -2.20971    -0.39712     2.90503     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    89     0   151   152     3.22552    -3.37413    -0.60997     4.70947     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    89     0   153   154     3.64668    -3.87554    -0.68968     5.36768     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    94     0     0     0     3.02413    -3.25385    -0.47788     4.46780     0.00000
                                                                 0.003      -0.004      -0.001       0.005
  126  gamma                 1         22    94     0     0     0     6.46856    -7.21066    -0.93862     9.73226     0.00000
                                                                 0.003      -0.004      -0.001       0.005
  127  (pi0)                 2        111    98     0   155   156   -22.37184    18.20631     8.24101    29.99836     0.13498
                                                             -1622.928    1315.303     590.889    2171.186
  128  (pi0)                 2        111    98     0   157   158    -3.38426     2.66773     1.13648     4.45868     0.13498
                                                             -1622.928    1315.303     590.889    2171.186
  129  (K~0)                 2       -311    99     0   159   159   -11.86912     9.51574     4.65930    15.91797     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    99     0     0     0    -2.24964     2.14891     1.05630     3.28845     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   100     0     0     0    -0.85691     0.93811     0.28861     1.30293     0.00000
                                                                -0.001       0.001       0.000       0.001
  132  gamma                 1         22   100     0     0     0    -1.28439     1.18778     0.33808     1.78179     0.00000
                                                                -0.001       0.001       0.000       0.001
  133  pi+                   1        211   104     0     0     0    -0.02905     0.10400    -0.04304     0.18164     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   104     0   160   161    -1.38245     1.50496     0.14269     2.05296     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   105     0     0     0     0.00909     0.17611    -0.08401     0.24007     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   105     0   162   163    -1.04289     1.05260    -1.01713     1.80232     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   107     0   164   165    -0.76314     0.86232    -0.48138     1.25536     0.13498
                                                              -244.045     237.710    -141.221     369.190
  138  (pi0)                 2        111   107     0   166   167    -6.32951     6.04623    -3.62289     9.47434     0.13498
                                                              -244.045     237.710    -141.221     369.190
  139  (K0)                  2        311   108     0   168   168   -17.98066    20.03709   -11.46249    29.26475     0.49767
                                                                -2.168       2.458      -1.457       3.588
  140  (a_1(1260)-)          2     -20213   108     0   169   170   -22.21751    25.54251   -15.56132    37.27226     1.01446
                                                                -2.168       2.458      -1.457       3.588
  141  KL0                   1        130   109     0     0     0   -11.30033    13.31185    -7.89647    19.17041     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130   110     0     0     0     0.71775   -11.52604     9.12743    14.72829     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   114     0     0     0     0.05373    -0.14641     0.17074     0.23125     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   114     0     0     0    -0.04411    -0.01436     0.01373     0.04837     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   117     0     0     0     0.29207    -0.14501     0.19639     0.38066     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   117     0     0     0     0.61831    -0.54208     0.52971     0.97813     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   119     0     0     0     0.45273    -0.30853     0.84745     1.00912     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   119     0     0     0     0.36017    -0.17198     0.45441     0.60480     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   122     0     0     0     1.21948    -1.37158    -0.22873     1.84951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   122     0     0     0     0.61914    -0.83812    -0.16838     1.05552     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   123     0     0     0     0.03790    -0.02112    -0.00540     0.04372     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  152  gamma                 1         22   123     0     0     0     3.18762    -3.35302    -0.60457     4.66574     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  153  gamma                 1         22   124     0     0     0     1.03962    -1.01726    -0.19212     1.46715     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   124     0     0     0     2.60706    -2.85828    -0.49756     3.90053     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   127     0     0     0    -9.48680     7.67176     3.42867    12.67324     0.00000
                                                             -1622.931    1315.305     590.889    2171.190
  156  gamma                 1         22   127     0     0     0   -12.88504    10.53455     4.81235    17.32512     0.00000
                                                             -1622.931    1315.305     590.889    2171.190
  157  gamma                 1         22   128     0     0     0    -0.53146     0.40349     0.12740     0.67932     0.00000
                                                             -1622.929    1315.303     590.889    2171.187
  158  gamma                 1         22   128     0     0     0    -2.85281     2.26424     1.00908     3.77936     0.00000
                                                             -1622.929    1315.303     590.889    2171.187
  159  KL0                   1        130   129     0     0     0   -11.86912     9.51574     4.65930    15.91797     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   134     0     0     0    -0.76969     0.80677     0.01383     1.11512     0.00000
                                                                -0.000       0.000       0.000       0.001
  161  gamma                 1         22   134     0     0     0    -0.61275     0.69819     0.12886     0.93784     0.00000
                                                                -0.000       0.000       0.000       0.001
  162  gamma                 1         22   136     0     0     0    -0.58482     0.64385    -0.66210     1.09313     0.00000
                                                                -0.001       0.001      -0.001       0.002
  163  gamma                 1         22   136     0     0     0    -0.45807     0.40875    -0.35503     0.70919     0.00000
                                                                -0.001       0.001      -0.001       0.002
  164  gamma                 1         22   137     0     0     0    -0.57139     0.71672    -0.41085     1.00448     0.00000
                                                              -244.046     237.711    -141.221     369.190
  165  gamma                 1         22   137     0     0     0    -0.19175     0.14559    -0.07053     0.25088     0.00000
                                                              -244.046     237.711    -141.221     369.190
  166  gamma                 1         22   138     0     0     0    -4.46362     4.21024    -2.59148     6.66076     0.00000
                                                              -244.046     237.711    -141.221     369.191
  167  gamma                 1         22   138     0     0     0    -1.86590     1.83599    -1.03141     2.81358     0.00000
                                                              -244.046     237.711    -141.221     369.191
  168  (KS0)                 2        310   139     0   171   172   -17.98066    20.03709   -11.46249    29.26475     0.49767
                                                                -2.168       2.458      -1.457       3.588
  169  (rho(770)-)           2       -213   140     0   173   174   -15.92578    18.64623   -11.35763    27.03342     0.70560
                                                                -2.168       2.458      -1.457       3.588
  170  (pi0)                 2        111   140     0   175   176    -6.29173     6.89628    -4.20368    10.23884     0.13498
                                                                -2.168       2.458      -1.457       3.588
  171  (pi0)                 2        111   168     0   177   178   -14.26495    16.02463    -9.00217    23.26660     0.13498
                                                             -2883.333    3213.140   -1838.172    4692.882
  172  (pi0)                 2        111   168     0   179   180    -3.71571     4.01246    -2.46033     5.99815     0.13498
                                                             -2883.333    3213.140   -1838.172    4692.882
  173  pi-                   1       -211   169     0     0     0    -8.93506    10.03764    -6.03542    14.73212     0.13957
                                                                -2.168       2.458      -1.457       3.588
  174  (pi0)                 2        111   169     0   181   182    -6.99072     8.60859    -5.32222    12.30131     0.13498
                                                                -2.168       2.458      -1.457       3.588
  175  gamma                 1         22   170     0     0     0    -0.88794     1.04177    -0.60305     1.49579     0.00000
                                                                -2.168       2.459      -1.458       3.589
  176  gamma                 1         22   170     0     0     0    -5.40379     5.85452    -3.60063     8.74305     0.00000
                                                                -2.168       2.459      -1.458       3.589
  177  gamma                 1         22   171     0     0     0   -12.27739    13.74818    -7.69406    19.97361     0.00000
                                                             -2883.338    3213.146   -1838.175    4692.890
  178  gamma                 1         22   171     0     0     0    -1.98756     2.27646    -1.30811     3.29299     0.00000
                                                             -2883.338    3213.146   -1838.175    4692.890
  179  gamma                 1         22   172     0     0     0    -3.13656     3.45543    -2.08669     5.11197     0.00000
                                                             -2883.334    3213.141   -1838.172    4692.883
  180  gamma                 1         22   172     0     0     0    -0.57915     0.55703    -0.37364     0.88617     0.00000
                                                             -2883.334    3213.141   -1838.172    4692.883
  181  gamma                 1         22   174     0     0     0    -1.89398     2.30780    -1.49715     3.33984     0.00000
                                                                -2.169       2.459      -1.458       3.590
  182  gamma                 1         22   174     0     0     0    -5.09674     6.30079    -3.82507     8.96147     0.00000
                                                                -2.169       2.459      -1.458       3.590
 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   250.35493   250.35493     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00094    -0.00054  -249.63720   249.63720     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    -0.00094     0.00054    -0.01064     0.01069     0.00000
    7  mu-                   1         13     3     4     0     0    29.46646    42.98824   -10.91360    53.24828     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.67070     1.78672     4.42479    43.93077     0.10566
    9  H_10                  1         25     3     4     0     0    14.20518   -44.77551     7.20654   402.81332   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.233646D-16 -0.134983D-16  0.250355D+03  0.250355D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.935951D-03 -0.542872D-03 -0.249637D+03  0.249637D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.294665D+02  0.429882D+02 -0.109136D+02  0.532482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.436707D+02  0.178672D+01  0.442479D+01  0.439306D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.142052D+02 -0.447755D+02  0.720654D+01  0.402813D+03  0.400000D+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    -0.00094     0.00054    -0.01064     0.01069     0.00000
    3  mu-                   1         13     0     0     0     0    29.46646    42.98824   -10.91360    53.24828     0.10566
    4  mu+                   1        -13     0     0     0     0   -43.67070     1.78672     4.42479    43.93077     0.10566
    5  H_10                  1         25     0     0     0     0    14.20518   -44.77551     7.20654   402.81332   400.00000



                            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     -0.00094      0.00054     -0.01064      0.01069      0.00000
    3  mu-                1        13    0           0           0     29.46646     42.98824    -10.91360     53.24828      0.10566
    4  mu+                1       -13    0           0           0    -43.67070      1.78672      4.42479     43.93077      0.10566
    5  h0                 1        25    0           0           0     14.20518    -44.77551      7.20654    402.81332    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.70709    500.00306    500.00256
  pytaud itau,orig,forig,n_ini=          128           0         -24          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00094      0.00054     -0.01064      0.01069      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     29.46646     42.98824    -10.91360     53.24828      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -43.67070      1.78672      4.42479     43.93077      0.10566
    5  (h0)              11        25    0          11          12     14.20518    -44.77551      7.20654    402.81332    400.00000
    6  (CMshower)        11        94    3           7           8    -14.20424     44.77496     -6.48881     97.17905     84.82397
    7  mu-                1        13    6           0          22     29.45954     42.97814    -10.91104     53.23577      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -43.66378      1.79682      4.42223     43.94328      1.30455
    9  mu+                1       -13    8           0           0    -43.62832      1.80306      4.37560     43.88437      0.10566
   10  gamma              1        22    8           0           0     -0.03546     -0.00624      0.04663      0.05891      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    164.27232     51.94748    102.34443    200.45289      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -150.06715    -96.72299    -95.13789    202.36043      4.80000
   13  (CMshower)        11        94   11          14          15     14.20518    -44.77551      7.20654    402.81332    400.00000
   14  (b)               14         5   13   3  11  17   0  11  16    154.57347     47.80100     96.26587    197.06362     58.21561
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -140.36829    -92.57651    -89.05933    205.74970     78.27967
   16  (b)               14         5   14   3  17  21   0  14  20    142.16199     51.29468    101.31318    182.46792     13.74792
   17  (g)               14        21   14   3  14  22   3  16  23     12.41148     -3.49368     -5.04731     14.59570      4.61611
   18  (bbar)            14        -5   15   0  15  24   3  19  25   -147.99448    -85.45981    -79.01272    188.71927     12.89222
   19  (g)               14        21   15   3  18  27   3  15  26      7.62619     -7.11669    -10.04661     17.03042      8.96074
   20  (b)               14         5   16   3  21  29   0  16  28    141.13073     51.97106    100.35789    180.90793      6.09080
   21  (g)               13        21   16   2  16   0   2  20   0      1.03126     -0.67638      0.95529      1.55999      0.00000
   22  (g)               13        21   17   2  17   0   2  23   0      8.67549     -2.80603     -1.21314      9.19835      0.00000
   23  (g)               13        21   17   2  22   0   2  17   0      3.73599     -0.68765     -3.83417      5.39735      0.00000
   24  (bbar)            13        -5   18   0  18   0   2  25   0   -147.08785    -85.85745    -78.37810    187.54334      4.80000
   25  (g)               13        21   18   2  24   0   2  18   0     -0.90663      0.39763     -0.63462      1.17594      0.00000
   26  (g)               14        21   19   3  27  30   3  19  31      8.24379     -2.45273     -6.93122     11.38776      2.76829
   27  (g)               13        21   19   2  19   0   2  26   0     -0.61760     -4.66396     -3.11539      5.64266      0.00000
   28  (b)               13         5   20   2  29   0   0  20   0    135.93536     49.61872     95.86789    173.64945      4.80000
   29  (g)               13        21   20   2  20   0   2  28   0      5.19537      2.35234      4.49000      7.25848      0.00000
   30  (g)               13        21   26   2  26   0   2  31   0      7.07997     -1.00658     -5.85308      9.24108      0.00000
   31  (g)               13        21   26   2  30   0   2  26   0      1.16382     -1.44615     -1.07814      2.14668      0.00000
   32  (bbar)        A   12        -5   24          42          42   -147.08785    -85.85745    -78.37810    187.54334      4.80000
   33  (g)           I   12        21   25          42          42     -0.90663      0.39763     -0.63462      1.17594      0.00000
   34  (g)           I   12        21   27          42          42     -0.61760     -4.66396     -3.11539      5.64266      0.00000
   35  (g)           I   12        21   30          42          42      7.07997     -1.00658     -5.85308      9.24108      0.00000
   36  (g)           I   12        21   31          42          42      1.16382     -1.44615     -1.07814      2.14668      0.00000
   37  (g)           I   12        21   22          42          42      8.67549     -2.80603     -1.21314      9.19835      0.00000
   38  (g)           I   12        21   23          42          42      3.73599     -0.68765     -3.83417      5.39735      0.00000
   39  (g)           I   12        21   21          42          42      1.03126     -0.67638      0.95529      1.55999      0.00000
   40  (g)           I   12        21   29          42          42      5.19537      2.35234      4.49000      7.25848      0.00000
   41  (b)           V   11         5   28          42          42    135.93536     49.61872     95.86789    173.64945      4.80000
   42  (string)          11        92   32          43          57     14.20518    -44.77551      7.20654    402.81332    400.00000
   43  (Lambda_bbar0)    11     -5122   42          58          62   -141.37407    -82.19046    -75.02000    180.00478      5.64100
   44  (h_1)             11     10223   42          63          64     -4.76244     -2.17143     -3.06586      6.16502      1.10093
   45  (Lambda0)         11      3122   42          65          66     -0.68444     -1.95857     -0.90540      2.52368      1.11568
   46  (K*_20)           11       315   42          67          69     -1.23683     -1.65791     -2.07497      3.22409      1.34568
   47  (h_1)             11     10223   42          70          71     -0.21788     -1.82008     -0.98618      2.46163      1.31411
   48  (b_1+)            11     10213   42          72          73      2.95403     -0.88749     -3.82099      5.06532      1.24239
   49  (rho-)            11      -213   42          74          75      3.62550     -1.16077     -1.77304      4.22778      0.48869
   50  (K_1bar0)         11    -10313   42          76          77      3.38447     -1.08553     -1.18794      3.96344      1.29020
   51  (K*+)             11       323   42          78          79      5.20723     -2.04415     -1.07707      5.76656      0.89406
   52  (rho0)            11       113   42          80          81      2.11906     -0.52128     -1.57445      2.79578      0.75850
   53  (b_10)            11     10113   42          82          83      2.45562     -0.72129     -2.25423      3.62794      1.23694
   54  (a_1-)            11    -20213   42          84          85      2.81349      0.71880      0.93996      3.36872      1.42561
   55  (a_2+)            11       215   42          86          87      6.67910      1.32439      5.31295      8.73575      1.31211
   56  (omega)           11       223   42          88          90     29.92535     11.40791     21.09980     38.36022      0.79868
   57  (B*-)             11      -523   42          91          92    103.31697     37.99235     73.59398    132.52261      5.32480
   58  (Lambda_cbar-)    11     -4122   43          93          95   -112.02540    -65.79429    -60.78095    143.45077      2.28490
   59  K+                 1       321   43           0           0     -7.27735     -4.12317     -3.59938      9.11919      0.49360
   60  K-                 1      -321   43           0           0     -8.02166     -4.42807     -3.87846      9.96197      0.49360
   61  (rho0)            11       113   43          96          97    -10.79377     -6.02803     -5.17572     13.41881      0.65871
   62  pi+                1       211   43           0           0     -3.25589     -1.81690     -1.58548      4.05403      0.13957
   63  (rho+)            11       213   44          98          99     -2.26378     -1.24450     -1.30699      2.96883      0.65748
   64  pi-                1      -211   44           0           0     -2.49866     -0.92693     -1.75888      3.19619      0.13957
   65  p+                 1      2212   45           0           0     -0.67994     -1.75969     -0.75624      2.23854      0.93827
   66  pi-                1      -211   45           0           0     -0.00451     -0.19888     -0.14916      0.28514      0.13957
   67  (K*0)             11       313   46         100         101     -0.81455     -1.14817     -1.26498      2.13729      0.99301
   68  pi+                1       211   46           0           0     -0.23936     -0.26747     -0.49915      0.63045      0.13957
   69  pi-                1      -211   46           0           0     -0.18292     -0.24227     -0.31084      0.45635      0.13957
   70  (rho-)            11      -213   47         102         103      0.01605     -1.61284     -0.42798      1.80684      0.69282
   71  pi+                1       211   47           0           0     -0.23393     -0.20724     -0.55820      0.65479      0.13957
   72  (omega)           11       223   48         104         106      2.76142     -0.89230     -3.16466      4.36720      0.79732
   73  pi+                1       211   48           0           0      0.19262      0.00481     -0.65633      0.69812      0.13957
   74  pi-                1      -211   49           0           0      0.81445     -0.34554     -0.56200      1.05738      0.13957
   75  (pi0)             11       111   49         107         108      2.81105     -0.81523     -1.21104      3.17040      0.13498
   76  (K*-)             11      -323   50         109         110      2.86451     -0.69562     -0.71955      3.15026      0.84681
   77  pi+                1       211   50           0           0      0.51996     -0.38991     -0.46839      0.81318      0.13957
   78  (K0)              11       311   51         111         111      3.83452     -1.72684     -0.62690      4.28091      0.49767
   79  pi+                1       211   51           0           0      1.37271     -0.31730     -0.45017      1.48565      0.13957
   80  pi-                1      -211   52           0           0      1.81008     -0.63620     -1.15287      2.24270      0.13957
   81  pi+                1       211   52           0           0      0.30898      0.11492     -0.42159      0.55307      0.13957
   82  (omega)           11       223   53         112         114      1.25578     -0.68529     -1.36081      2.12550      0.78697
   83  (pi0)             11       111   53         115         116      1.19984     -0.03601     -0.89342      1.50244      0.13498
   84  (rho-)            11      -213   54         117         118      2.21328      0.97659      0.81897      2.69081      0.84700
   85  (pi0)             11       111   54         119         120      0.60021     -0.25779      0.12099      0.67791      0.13498
   86  (rho+)            11       213   55         121         122      4.52171      0.50124      3.39230      5.72926      0.78717
   87  (pi0)             11       111   55         123         124      2.15739      0.82314      1.92064      3.00649      0.13498
   88  pi+                1       211   56           0           0     19.31382      7.15148     13.44462     24.59562      0.13957
   89  pi-                1      -211   56           0           0      6.39198      2.52443      4.45995      8.19395      0.13957
   90  (pi0)             11       111   56         125         126      4.21956      1.73200      3.19523      5.57065      0.13498
   91  (B-)              11      -521   57         127         129    101.98500     37.47741     72.67793    130.82601      5.27890
   92  gamma              1        22   57           0           0      1.33197      0.51494      0.91605      1.69660      0.00000
   93  pi-                1      -211   58           0           0    -14.65559     -8.63864     -8.04055     18.81707      0.13957
   94  (omega)           11       223   58         130         132    -37.67186    -21.79596    -20.53572     48.13064      0.78123
   95  (Sigmabar0)       11     -3212   58         133         134    -59.69795    -35.35970    -32.20468     76.50306      1.19255
   96  pi-                1      -211   61           0           0     -8.62606     -4.83671     -3.89398     10.62945      0.13957
   97  pi+                1       211   61           0           0     -2.16771     -1.19132     -1.28174      2.78936      0.13957
   98  pi+                1       211   63           0           0     -0.54469     -0.52160     -0.18754      0.78956      0.13957
   99  (pi0)             11       111   63         135         136     -1.71909     -0.72290     -1.11945      2.17927      0.13498
  100  K+                 1       321   67           0           0     -0.19501     -0.82057     -0.52800      1.11076      0.49360
  101  pi-                1      -211   67           0           0     -0.61954     -0.32760     -0.73698      1.02653      0.13957
  102  pi-                1      -211   70           0           0     -0.11332     -0.66259     -0.47884      0.83704      0.13957
  103  (pi0)             11       111   70         137         138      0.12937     -0.95025      0.05086      0.96980      0.13498
  104  pi-                1      -211   72           0           0      1.11690     -0.41193     -1.07450      1.60971      0.13957
  105  pi+                1       211   72           0           0      0.55394     -0.17988     -1.07974      1.23471      0.13957
  106  (pi0)             11       111   72         139         141      1.09058     -0.30048     -1.01043      1.52277      0.13498
  107  gamma              1        22   75           0           0      0.59159     -0.19792     -0.31183      0.69741      0.00000
  108  gamma              1        22   75           0           0      2.21946     -0.61731     -0.89921      2.47299      0.00000
  109  (Kbar0)           11      -311   76         142         142      2.66625     -0.74727     -0.60742      2.87818      0.49767
  110  pi-                1      -211   76           0           0      0.19827      0.05164     -0.11213      0.27208      0.13957
  111  K_L0               1       130   78           0           0      3.83452     -1.72684     -0.62690      4.28091      0.49767
  112  pi+                1       211   82           0           0      0.36082      0.06494     -0.43541      0.58606      0.13957
  113  pi-                1      -211   82           0           0      0.50172     -0.29879     -0.33356      0.68683      0.13957
  114  (pi0)             11       111   82         143         144      0.39325     -0.45144     -0.59185      0.85261      0.13498
  115  gamma              1        22   83           0           0      1.08392     -0.07070     -0.81904      1.36041      0.00000
  116  gamma              1        22   83           0           0      0.11592      0.03470     -0.07438      0.14203      0.00000
  117  pi-                1      -211   84           0           0      0.26233     -0.10817      0.18500      0.36636      0.13957
  118  (pi0)             11       111   84         145         146      1.95095      1.08476      0.63398      2.32445      0.13498
  119  gamma              1        22   85           0           0      0.33479     -0.11148      0.12632      0.37479      0.00000
  120  gamma              1        22   85           0           0      0.26542     -0.14631     -0.00533      0.30312      0.00000
  121  pi+                1       211   86           0           0      3.27496      0.40636      2.83846      4.35509      0.13957
  122  (pi0)             11       111   86         147         148      1.24675      0.09488      0.55384      1.37417      0.13498
  123  gamma              1        22   87           0           0      0.28084      0.15438      0.24704      0.40464      0.00000
  124  gamma              1        22   87           0           0      1.87655      0.66877      1.67360      2.60185      0.00000
  125  gamma              1        22   90           0           0      2.34899      1.01894      1.84665      3.15691      0.00000
  126  gamma              1        22   90           0           0      1.87057      0.71305      1.34858      2.41374      0.00000
  127  nu_taubar          1       -16   91           0           0     18.22017      5.91940     12.44761     22.84638      0.00000
  128  tau-               1        15   91           0           0      0.00000      0.00000      0.84384      1.96718      1.77700
  129  D*0                1       423   91           0           0     23.76539      8.65565     16.69614     30.37272      2.00670
  130  pi+                1       211   94           0           0    -10.27868     -5.91750     -5.42965     13.04487      0.13957
  131  pi-                1      -211   94           0           0     -7.24137     -4.21172     -4.22030      9.38117      0.13957
  132  pi0                1       111   94           0           0    -20.15181    -11.66674    -10.88577     25.70460      0.13498
  133  Lambdabar0         1     -3122   95           0           0    -56.65937    -33.47497    -30.55074     72.56342      1.11568
  134  gamma              1        22   95           0           0     -3.03859     -1.88473     -1.65394      3.93964      0.00000
  135  gamma              1        22   99           0           0     -0.33203     -0.08795     -0.18109      0.38829      0.00000
  136  gamma              1        22   99           0           0     -1.38706     -0.63495     -0.93835      1.79098      0.00000
  137  gamma              1        22  103           0           0      0.08415     -0.87890      0.05931      0.88490      0.00000
  138  gamma              1        22  103           0           0      0.04522     -0.07135     -0.00845      0.08489      0.00000
  139  gamma              1        22  106           0           0      0.14554     -0.07426     -0.19356      0.25331      0.00000
  140  e+                 1       -11  106           0           0      0.23984     -0.05813     -0.20844      0.32303      0.00051
  141  e-                 1        11  106           0           0      0.70520     -0.16809     -0.60843      0.94644      0.00051
  142  K_S0               1       310  109           0           0      2.66625     -0.74727     -0.60742      2.87818      0.49767
  143  gamma              1        22  114           0           0      0.17243     -0.24590     -0.21237      0.36783      0.00000
  144  gamma              1        22  114           0           0      0.22082     -0.20554     -0.37948      0.48478      0.00000
  145  gamma              1        22  118           0           0      0.83216      0.49314      0.33856      1.02484      0.00000
  146  gamma              1        22  118           0           0      1.11879      0.59162      0.29542      1.29961      0.00000
  147  gamma              1        22  122           0           0      0.90509      0.03216      0.34686      0.96982      0.00000
  148  gamma              1        22  122           0           0      0.34166      0.06272      0.20698      0.40436      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -59.99944    -22.90236    -41.98325    424.36333    417.36937
  do_dexay jtau,jorig,jforig,nhep=          128           0         -24           6
  i,idhep(i),spinlh(3,i)=          128          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.35493   250.35493     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00094    -0.00054  -249.63720   249.63720     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    -0.00094     0.00054    -0.01064     0.01069     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.46646    42.98824   -10.91360    53.24828     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.67070     1.78672     4.42479    43.93077     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.20518   -44.77551     7.20654   402.81332   400.00000
                                                                 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    -0.00094     0.00054    -0.01064     0.01069     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    29.46646    42.98824   -10.91360    53.24828     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -43.67070     1.78672     4.42479    43.93077     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    14.20518   -44.77551     7.20654   402.81332   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -14.20424    44.77496    -6.48881    97.17905    84.82397
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    29.45954    42.97814   -10.91104    53.23577     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -43.66378     1.79682     4.42223    43.94328     1.30455
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -43.62832     1.80306     4.37560    43.88437     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.03546    -0.00624     0.04663     0.05891     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   164.27232    51.94748   102.34443   200.45289     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -150.06715   -96.72299   -95.13789   202.36043     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    14.20518   -44.77551     7.20654   402.81332   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   154.57347    47.80100    96.26587   197.06362    58.21561
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -140.36829   -92.57651   -89.05933   205.74970    78.27967
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   142.16199    51.29468   101.31318   182.46792    13.74792
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    12.41148    -3.49368    -5.04731    14.59570     4.61611
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -147.99448   -85.45981   -79.01272   188.71927    12.89222
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     7.62619    -7.11669   -10.04661    17.03042     8.96074
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   141.13073    51.97106   100.35789   180.90793     6.09080
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     1.03126    -0.67638     0.95529     1.55999     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46     8.67549    -2.80603    -1.21314     9.19835     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47     3.73599    -0.68765    -3.83417     5.39735     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -147.08785   -85.85745   -78.37810   187.54334     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -0.90663     0.39763    -0.63462     1.17594     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40     8.24379    -2.45273    -6.93122    11.38776     2.76829
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    -0.61760    -4.66396    -3.11539     5.64266     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    50    50   135.93536    49.61872    95.86789   173.64945     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    49    49     5.19537     2.35234     4.49000     7.25848     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    44    44     7.07997    -1.00658    -5.85308     9.24108     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45     1.16382    -1.44615    -1.07814     2.14668     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -147.08785   -85.85745   -78.37810   187.54334     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -0.90663     0.39763    -0.63462     1.17594     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -0.61760    -4.66396    -3.11539     5.64266     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    51    51     7.07997    -1.00658    -5.85308     9.24108     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51     1.16382    -1.44615    -1.07814     2.14668     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51     8.67549    -2.80603    -1.21314     9.19835     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    51    51     3.73599    -0.68765    -3.83417     5.39735     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    51    51     1.03126    -0.67638     0.95529     1.55999     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    51    51     5.19537     2.35234     4.49000     7.25848     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    37     0    51    51   135.93536    49.61872    95.86789   173.64945     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    66    14.20518   -44.77551     7.20654   402.81332   400.00000
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_b~0)          2      -5122    51     0    67    71  -141.37407   -82.19046   -75.02000   180.00478     5.64100
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    72    73    -4.76244    -2.17143    -3.06586     6.16502     1.10093
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda0)             2       3122    51     0    74    75    -0.68444    -1.95857    -0.90540     2.52368     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)0)         2        315    51     0    76    78    -1.23683    -1.65791    -2.07497     3.22409     1.34568
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    51     0    79    80    -0.21788    -1.82008    -0.98618     2.46163     1.31411
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    51     0    81    82     2.95403    -0.88749    -3.82099     5.06532     1.24239
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    83    84     3.62550    -1.16077    -1.77304     4.22778     0.48869
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    51     0    85    86     3.38447    -1.08553    -1.18794     3.96344     1.29020
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    51     0    87    88     5.20723    -2.04415    -1.07707     5.76656     0.89406
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    89    90     2.11906    -0.52128    -1.57445     2.79578     0.75850
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    51     0    91    92     2.45562    -0.72129    -2.25423     3.62794     1.23694
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)-)          2     -20213    51     0    93    94     2.81349     0.71880     0.93996     3.36872     1.42561
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    51     0    95    96     6.67910     1.32439     5.31295     8.73575     1.31211
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    97    99    29.92535    11.40791    21.09980    38.36022     0.79868
                                                                 0.000       0.000       0.000       0.000
   66  (B*-)                 2       -523    51     0   100   101   103.31697    37.99235    73.59398   132.52261     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda_c~-)          2      -4122    52     0   102   104  -112.02540   -65.79429   -60.78095   143.45077     2.28490
                                                                -2.496      -1.451      -1.324       3.178
   68  K+                    1        321    52     0     0     0    -7.27735    -4.12317    -3.59938     9.11919     0.49360
                                                                -2.496      -1.451      -1.324       3.178
   69  K-                    1       -321    52     0     0     0    -8.02166    -4.42807    -3.87846     9.96197     0.49360
                                                                -2.496      -1.451      -1.324       3.178
   70  (rho(770)0)           2        113    52     0   105   106   -10.79377    -6.02803    -5.17572    13.41881     0.65871
                                                                -2.496      -1.451      -1.324       3.178
   71  pi+                   1        211    52     0     0     0    -3.25589    -1.81690    -1.58548     4.05403     0.13957
                                                                -2.496      -1.451      -1.324       3.178
   72  (rho(770)+)           2        213    53     0   107   108    -2.26378    -1.24450    -1.30699     2.96883     0.65748
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -2.49866    -0.92693    -1.75888     3.19619     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    54     0     0     0    -0.67994    -1.75969    -0.75624     2.23854     0.93827
                                                                -1.752      -5.012      -2.317       6.458
   75  pi-                   1       -211    54     0     0     0    -0.00451    -0.19888    -0.14916     0.28514     0.13957
                                                                -1.752      -5.012      -2.317       6.458
   76  (K*(892)0)            2        313    55     0   109   110    -0.81455    -1.14817    -1.26498     2.13729     0.99301
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -0.23936    -0.26747    -0.49915     0.63045     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.18292    -0.24227    -0.31084     0.45635     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    56     0   111   112     0.01605    -1.61284    -0.42798     1.80684     0.69282
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.23393    -0.20724    -0.55820     0.65479     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    57     0   113   115     2.76142    -0.89230    -3.16466     4.36720     0.79732
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.19262     0.00481    -0.65633     0.69812     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.81445    -0.34554    -0.56200     1.05738     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   116   117     2.81105    -0.81523    -1.21104     3.17040     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    59     0   118   119     2.86451    -0.69562    -0.71955     3.15026     0.84681
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.51996    -0.38991    -0.46839     0.81318     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    60     0   120   120     3.83452    -1.72684    -0.62690     4.28091     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     1.37271    -0.31730    -0.45017     1.48565     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     1.81008    -0.63620    -1.15287     2.24270     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     0.30898     0.11492    -0.42159     0.55307     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   121   123     1.25578    -0.68529    -1.36081     2.12550     0.78697
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   124   125     1.19984    -0.03601    -0.89342     1.50244     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    63     0   126   127     2.21328     0.97659     0.81897     2.69081     0.84700
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   128   129     0.60021    -0.25779     0.12099     0.67791     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    64     0   130   131     4.52171     0.50124     3.39230     5.72926     0.78717
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   132   133     2.15739     0.82314     1.92064     3.00649     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    19.31382     7.15148    13.44462    24.59562     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     6.39198     2.52443     4.45995     8.19395     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   134   135     4.21956     1.73200     3.19523     5.57065     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B-)                  2       -521    66     0   136   138   101.98500    37.47741    72.67793   130.82601     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0     1.33197     0.51494     0.91605     1.69660     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0   -14.65559    -8.63864    -8.04055    18.81707     0.13957
                                                                -3.938      -2.298      -2.107       5.025
  103  (omega(782))          2        223    67     0   139   141   -37.67186   -21.79596   -20.53572    48.13064     0.78123
                                                                -3.938      -2.298      -2.107       5.025
  104  (Sigma~0)             2      -3212    67     0   142   143   -59.69795   -35.35970   -32.20468    76.50306     1.19255
                                                                -3.938      -2.298      -2.107       5.025
  105  pi-                   1       -211    70     0     0     0    -8.62606    -4.83671    -3.89398    10.62945     0.13957
                                                                -2.496      -1.451      -1.324       3.178
  106  pi+                   1        211    70     0     0     0    -2.16771    -1.19132    -1.28174     2.78936     0.13957
                                                                -2.496      -1.451      -1.324       3.178
  107  pi+                   1        211    72     0     0     0    -0.54469    -0.52160    -0.18754     0.78956     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   144   145    -1.71909    -0.72290    -1.11945     2.17927     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    76     0     0     0    -0.19501    -0.82057    -0.52800     1.11076     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.61954    -0.32760    -0.73698     1.02653     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    79     0     0     0    -0.11332    -0.66259    -0.47884     0.83704     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   146   147     0.12937    -0.95025     0.05086     0.96980     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0     1.11690    -0.41193    -1.07450     1.60971     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0     0.55394    -0.17988    -1.07974     1.23471     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   148   150     1.09058    -0.30048    -1.01043     1.52277     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.59159    -0.19792    -0.31183     0.69741     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0     2.21946    -0.61731    -0.89921     2.47299     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  (K~0)                 2       -311    85     0   151   151     2.66625    -0.74727    -0.60742     2.87818     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    85     0     0     0     0.19827     0.05164    -0.11213     0.27208     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    87     0     0     0     3.83452    -1.72684    -0.62690     4.28091     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    91     0     0     0     0.36082     0.06494    -0.43541     0.58606     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    91     0     0     0     0.50172    -0.29879    -0.33356     0.68683     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    91     0   152   153     0.39325    -0.45144    -0.59185     0.85261     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0     1.08392    -0.07070    -0.81904     1.36041     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  125  gamma                 1         22    92     0     0     0     0.11592     0.03470    -0.07438     0.14203     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  126  pi-                   1       -211    93     0     0     0     0.26233    -0.10817     0.18500     0.36636     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    93     0   154   155     1.95095     1.08476     0.63398     2.32445     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.33479    -0.11148     0.12632     0.37479     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.26542    -0.14631    -0.00533     0.30312     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  pi+                   1        211    95     0     0     0     3.27496     0.40636     2.83846     4.35509     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    95     0   156   157     1.24675     0.09488     0.55384     1.37417     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0     0.28084     0.15438     0.24704     0.40464     0.00000
                                                                 0.000       0.000       0.000       0.001
  133  gamma                 1         22    96     0     0     0     1.87655     0.66877     1.67360     2.60185     0.00000
                                                                 0.000       0.000       0.000       0.001
  134  gamma                 1         22    99     0     0     0     2.34899     1.01894     1.84665     3.15691     0.00000
                                                                 0.003       0.001       0.002       0.004
  135  gamma                 1         22    99     0     0     0     1.87057     0.71305     1.34858     2.41374     0.00000
                                                                 0.003       0.001       0.002       0.004
  136  nu_tau~               1        -16   100     0     0     0    18.22017     5.91940    12.44761    22.84638     0.00000
                                                                23.025       8.461      16.408      29.536
  137  (tau-)                2         15   100     0   158   159    59.99944    22.90236    43.53418    77.60691     1.77700
                                                                23.025       8.461      16.408      29.536
  138  (D*(2010)0)           2        423   100     0   162   163    23.76539     8.65565    16.69614    30.37272     2.00670
                                                                23.025       8.461      16.408      29.536
  139  pi+                   1        211   103     0     0     0   -10.27868    -5.91750    -5.42965    13.04487     0.13957
                                                                -3.938      -2.298      -2.107       5.025
  140  pi-                   1       -211   103     0     0     0    -7.24137    -4.21172    -4.22030     9.38117     0.13957
                                                                -3.938      -2.298      -2.107       5.025
  141  (pi0)                 2        111   103     0   164   165   -20.15181   -11.66674   -10.88577    25.70460     0.13498
                                                                -3.938      -2.298      -2.107       5.025
  142  (Lambda~0)            2      -3122   104     0   166   167   -56.65937   -33.47497   -30.55074    72.56342     1.11568
                                                                -3.938      -2.298      -2.107       5.025
  143  gamma                 1         22   104     0     0     0    -3.03859    -1.88473    -1.65394     3.93964     0.00000
                                                                -3.938      -2.298      -2.107       5.025
  144  gamma                 1         22   108     0     0     0    -0.33203    -0.08795    -0.18109     0.38829     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  145  gamma                 1         22   108     0     0     0    -1.38706    -0.63495    -0.93835     1.79098     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  146  gamma                 1         22   112     0     0     0     0.08415    -0.87890     0.05931     0.88490     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0     0.04522    -0.07135    -0.00845     0.08489     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   115     0     0     0     0.14554    -0.07426    -0.19356     0.25331     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  149  e+                    1        -11   115     0     0     0     0.23984    -0.05813    -0.20844     0.32303     0.00051
                                                                 0.001      -0.000      -0.001       0.001
  150  e-                    1         11   115     0     0     0     0.70520    -0.16809    -0.60843     0.94644     0.00051
                                                                 0.001      -0.000      -0.001       0.001
  151  (KS0)                 2        310   118     0   168   169     2.66625    -0.74727    -0.60742     2.87818     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   123     0     0     0     0.17243    -0.24590    -0.21237     0.36783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   123     0     0     0     0.22082    -0.20554    -0.37948     0.48478     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   127     0     0     0     0.83216     0.49314     0.33856     1.02484     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   127     0     0     0     1.11879     0.59162     0.29542     1.29961     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   131     0     0     0     0.90509     0.03216     0.34686     0.96982     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   131     0     0     0     0.34166     0.06272     0.20698     0.40436     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  nu_tau                1         16   137     0     0     0    21.86258     8.58574    15.13945    27.94442     0.01000
                                                                24.071       8.861      17.167      30.890
  159  (rho(770)-)           2       -213   137     0   160   161    38.13686    14.31662    28.39473    49.66250     0.84709
                                                                24.071       8.861      17.167      30.890
  160  pi-                   1       -211   159     0     0     0    36.60476    13.63952    27.26072    47.63519     0.13957
                                                                24.071       8.861      17.167      30.890
  161  (pi0)                 2        111   159     0   170   171     1.53210     0.67710     1.13401     2.02731     0.13496
                                                                24.071       8.861      17.167      30.890
  162  (D0)                  2        421   138     0   172   173    23.06941     8.30929    16.27086    29.48660     1.86450
                                                                23.025       8.461      16.408      29.536
  163  gamma                 1         22   138     0     0     0     0.69598     0.34635     0.42528     0.88612     0.00000
                                                                23.025       8.461      16.408      29.536
  164  gamma                 1         22   141     0     0     0    -5.33484    -3.03362    -2.90846     6.79135     0.00000
                                                                -3.938      -2.298      -2.107       5.025
  165  gamma                 1         22   141     0     0     0   -14.81697    -8.63312    -7.97731    18.91325     0.00000
                                                                -3.938      -2.298      -2.107       5.025
  166  n~0                   1      -2112   142     0     0     0   -46.16499   -27.16768   -24.90068    59.07804     0.93957
                                                            -12391.284   -7320.876   -6681.367   15869.448
  167  (pi0)                 2        111   142     0   174   175   -10.49438    -6.30729    -5.65006    13.48538     0.13498
                                                            -12391.284   -7320.876   -6681.367   15869.448
  168  pi-                   1       -211   151     0     0     0     0.88489    -0.36462    -0.36975     1.03545     0.13957
                                                                18.024      -5.052      -4.106      19.456
  169  pi+                   1        211   151     0     0     0     1.78136    -0.38265    -0.23766     1.84273     0.13957
                                                                18.024      -5.052      -4.106      19.456
  170  gamma                 1         22   161     0     0     0     0.05349     0.00018     0.04760     0.07160     0.00000
                                                                24.071       8.861      17.168      30.890
  171  gamma                 1         22   161     0     0     0     1.47861     0.67692     1.08641     1.95570     0.00000
                                                                24.071       8.861      17.168      30.890
  172  K-                    1       -321   162     0     0     0     3.94955     1.36693     3.08088     5.21564     0.49360
                                                                24.032       8.824      17.119      30.823
  173  (a_1(1260)+)          2      20213   162     0   176   177    19.11986     6.94237    13.18998    24.27096     1.15681
                                                                24.032       8.824      17.119      30.823
  174  gamma                 1         22   167     0     0     0    -4.13398    -2.45862    -2.28793     5.32628     0.00000
                                                            -12391.285   -7320.876   -6681.367   15869.448
  175  gamma                 1         22   167     0     0     0    -6.36041    -3.84867    -3.36213     8.15910     0.00000
                                                            -12391.285   -7320.876   -6681.367   15869.448
  176  (rho(770)0)           2        113   173     0   178   179    16.31851     5.82705    10.92963    20.50000     0.73801
                                                                24.032       8.824      17.119      30.823
  177  pi+                   1        211   173     0     0     0     2.80135     1.11532     2.26035     3.77096     0.13957
                                                                24.032       8.824      17.119      30.823
  178  pi-                   1       -211   176     0     0     0    14.50827     5.09471     9.49161    18.07086     0.13957
                                                                24.032       8.824      17.119      30.823
  179  pi+                   1        211   176     0     0     0     1.81024     0.73234     1.43803     2.42913     0.13957
                                                                24.032       8.824      17.119      30.823
 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    -0.00011     0.01075   249.48714   249.48714     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00110     0.00137  -246.23037   246.23037     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011    -0.01075     0.28665     0.28685     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00110    -0.00137    -3.67042     3.67042     0.00000
    7  mu-                   1         13     3     4     0     0    -1.79624   -56.36482   -17.10380    58.93022     0.10566
    8  mu+                   1        -13     3     4     0     0     0.69328    34.29578    11.15547    36.07127     0.10566
    9  H_10                  1         25     3     4     0     0     1.10395    22.08116     9.20510   400.71627   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.113878D-03  0.107486D-01  0.249487D+03  0.249487D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.110461D-02  0.136680D-02 -0.246230D+03  0.246230D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.179624D+01 -0.563648D+02 -0.171038D+02  0.589301D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.693278D+00  0.342958D+02  0.111555D+02  0.360711D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.110395D+01  0.220812D+02  0.920510D+01  0.400716D+03  0.400000D+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     0.00011    -0.01075     0.28665     0.28685     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00110    -0.00137    -3.67042     3.67042     0.00000
    3  mu-                   1         13     0     0     0     0    -1.79624   -56.36482   -17.10380    58.93022     0.10566
    4  mu+                   1        -13     0     0     0     0     0.69328    34.29578    11.15547    36.07127     0.10566
    5  H_10                  1         25     0     0     0     0     1.10395    22.08116     9.20510   400.71627   400.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00011     -0.01075      0.28665      0.28685      0.00000
    2  gamma              1        22    0           0           0     -0.00110     -0.00137     -3.67042      3.67042      0.00000
    3  mu-                1        13    0           0           0     -1.79624    -56.36482    -17.10380     58.93022      0.10566
    4  mu+                1       -13    0           0           0      0.69328     34.29578     11.15547     36.07127      0.10566
    5  h0                 1        25    0           0           0      1.10395     22.08116      9.20510    400.71627    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.12701    499.67503    499.67502
 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    -0.00011     0.01075   249.48714   249.48714     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00110     0.00137  -246.23037   246.23037     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011    -0.01075     0.28665     0.28685     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00110    -0.00137    -3.67042     3.67042     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.79624   -56.36482   -17.10380    58.93022     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.69328    34.29578    11.15547    36.07127     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.10395    22.08116     9.20510   400.71627   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011    -0.01075     0.28665     0.28685     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00110    -0.00137    -3.67042     3.67042     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.79624   -56.36482   -17.10380    58.93022     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     0.69328    34.29578    11.15547    36.07127     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.10395    22.08116     9.20510   400.71627   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   153.12294   -95.71700   -68.56100   193.21498     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -152.01899   117.79816    77.76610   207.50129     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     1.10395    22.08116     9.20510   400.71627   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   149.80488   -93.64095   -67.07452   189.06201     5.94320
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -148.70093   115.72211    76.27962   211.65426    58.95230
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32   137.89711   -85.27801   -61.98336   173.64599     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33    11.90777    -8.36294    -5.09116    15.41602     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -121.24541   115.83038    64.00993   180.18094    15.83579
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -27.45552    -0.10827    12.26969    31.47333     9.28482
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    28    29  -116.24637   114.43845    62.32830   174.72605     5.91601
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    37    37    -4.99904     1.39193     1.68162     5.45488     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36    -7.47197     2.36164     1.16445     7.92234     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -19.98355    -2.46990    11.10524    23.55098     5.08720
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    39    39  -114.12820   112.85684    61.56661   171.97500     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38    -2.11817     1.58161     0.76170     2.75105     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -8.29000     1.37943     3.68125     9.17488     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    35    35   -11.69355    -3.84933     7.42399    14.37610     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40   137.89711   -85.27801   -61.98336   173.64599     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    40    40    11.90777    -8.36294    -5.09116    15.41602     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    -8.29000     1.37943     3.68125     9.17488     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40   -11.69355    -3.84933     7.42399    14.37610     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    40    40    -7.47197     2.36164     1.16445     7.92234     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    40    40    -4.99904     1.39193     1.68162     5.45488     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -2.11817     1.58161     0.76170     2.75105     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40  -114.12820   112.85684    61.56661   171.97500     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    59     1.10395    22.08116     9.20510   400.71627   400.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(L)-)             2     -10523    40     0    60    61   136.64844   -84.87430   -61.48873   172.30961     5.77030
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    40     0    62    64     5.82307    -3.91892    -2.29306     7.42515     0.78010
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    40     0     0     0     0.37737    -0.30149    -0.30536     0.75511     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    40     0     0     0     0.85651    -0.70975    -0.73643     1.42243     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    40     0    65    66     4.53342    -2.44154    -1.81122     5.56367     1.07745
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)-)          2     -10211    40     0    67    68     0.69511    -1.05874    -0.16203     1.59078     0.94879
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    40     0    69    70     0.16860    -0.01012     0.53875     0.88726     0.68444
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    40     0    71    72    -5.73443     0.66417     2.31146     6.35289     1.30060
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    40     0    73    73    -1.29605    -0.57121     1.09556     1.85848     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    40     0    74    75    -3.49363    -0.00407     1.72316     3.99192     0.87218
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -4.56939    -1.14340     2.43429     5.30396     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    40     0    76    77    -2.27521     0.29501     0.41463     2.47925     0.84329
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    40     0    78    79    -5.62945    -0.52222     2.72761     6.41781     1.33603
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.60601     0.02686     0.49790     0.79709     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1285))           2      20223    40     0    80    82    -3.76751     1.43547     1.06105     4.37394     1.32318
                                                                 0.000       0.000       0.000       0.000
   56  (K*_0(1430)+)         2      10321    40     0    83    84    -6.34098     3.03993     1.55255     7.36077     1.52360
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    40     0     0     0    -0.85845     0.80329     0.75485     1.48177     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    40     0    85    86    -8.81889     8.16020     4.85894    12.98011     0.71578
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    40     0    87    88  -104.60857   103.21199    56.03118   157.36427     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (B*~0)                2       -513    41     0    89    90   135.49233   -84.29327   -60.91695   170.88813     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     1.15611    -0.58103    -0.57178     1.42148     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     2.01538    -1.20663    -0.58079     2.42374     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0     1.46068    -1.09680    -0.86416     2.02554     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0    91    92     2.34701    -1.61549    -0.84810     2.97586     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    45     0    93    95     2.93476    -1.41762    -1.22985     3.57329     0.79589
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     1.59866    -1.02392    -0.58137     1.99038     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    46     0    96    98     0.11685    -0.66196    -0.10936     0.87379     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     0.57826    -0.39678    -0.05267     0.71699     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.14349     0.22903     0.02628     0.30531     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    99   100     0.02511    -0.23915     0.51247     0.58195     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    48     0   101   102    -4.10602     0.48954     1.10737     4.31567     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   103   104    -1.62841     0.17464     1.20409     2.03722     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    49     0   105   106    -1.29605    -0.57121     1.09556     1.85848     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    50     0   107   107    -1.59737     0.04876     1.04128     1.97127     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -1.89626    -0.05283     0.68187     2.02065     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -1.80222     0.36693     0.61351     1.94383     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   108   109    -0.47299    -0.07192    -0.19887     0.53541     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    53     0   110   112    -3.85839    -0.38155     2.33725     4.59345     0.77733
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -1.77106    -0.14067     0.39036     1.82437     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    55     0   113   114    -2.23272     0.82908     0.69166     2.60158     0.78575
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -1.15856     0.46248     0.08137     1.25787     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.37623     0.14390     0.28802     0.51448     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    56     0     0     0    -4.86179     2.54042     1.75535     5.78063     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   115   116    -1.47919     0.49951    -0.20280     1.58015     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -3.55934     3.31406     1.62019     5.12801     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   117   118    -5.25955     4.84614     3.23875     7.85211     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (B0)                  2        511    59     0   119   122  -104.18510   102.84282    55.80067   156.75702     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -0.42347     0.36917     0.23051     0.60724     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (B~0)                 2       -511    60     0   123   124   134.79991   -83.89237   -60.64640   170.04352     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.69242    -0.40090    -0.27054     0.84461     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.92870    -0.64209    -0.40511     1.19953     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   92  gamma                 1         22    64     0     0     0     1.41831    -0.97340    -0.44300     1.77633     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   93  pi+                   1        211    65     0     0     0     0.23664    -0.22147    -0.24792     0.43127     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0     0.71243    -0.47512    -0.27019     0.90873     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   125   126     1.98569    -0.72103    -0.71173     2.23330     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   127   128     0.01361    -0.06085    -0.05073     0.15710     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   129   131     0.12742    -0.24249     0.06713     0.31267     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   132   133    -0.02418    -0.35862    -0.12576     0.40401     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0     0.06978    -0.18716     0.31567     0.37356     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.04466    -0.05198     0.19680     0.20839     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -1.90760     0.32735     0.25494     1.95220     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -2.19842     0.16219     0.85243     2.36347     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.64891     0.01323     0.43307     0.78026     0.00000
                                                                -0.001       0.000       0.001       0.001
  104  gamma                 1         22    72     0     0     0    -0.97950     0.16141     0.77102     1.25695     0.00000
                                                                -0.001       0.000       0.001       0.001
  105  (pi0)                 2        111    73     0   134   135    -1.15313    -0.42986     1.02219     1.60548     0.13498
                                                              -124.514     -54.877     105.253     178.549
  106  (pi0)                 2        111    73     0   136   137    -0.14292    -0.14134     0.07337     0.25299     0.13498
                                                              -124.514     -54.877     105.253     178.549
  107  (KS0)                 2        310    74     0   138   139    -1.59737     0.04876     1.04128     1.97127     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0    -0.35206    -0.03502    -0.08187     0.36314     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0    -0.12094    -0.03690    -0.11700     0.17227     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  pi-                   1       -211    78     0     0     0    -0.54454    -0.23382     0.41598     0.73737     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0    -2.53412    -0.17628     1.57247     2.99081     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   140   141    -0.77974     0.02854     0.34880     0.86527     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0    -1.41276     0.13910     0.36045     1.47127     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    80     0     0     0    -0.81997     0.68998     0.33121     1.13031     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.00648     0.00671    -0.01244     0.01555     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    84     0     0     0    -1.47272     0.49279    -0.19036     1.56460     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    86     0     0     0    -1.05802     0.96132     0.70595     1.59434     0.00000
                                                                -0.001       0.001       0.000       0.001
  118  gamma                 1         22    86     0     0     0    -4.20153     3.88481     2.53280     6.25777     0.00000
                                                                -0.001       0.001       0.000       0.001
  119  (D*(2010)-)           2       -413    87     0   142   143   -27.67906    26.90404    14.93588    41.43764     2.01000
                                                                -2.688       2.654       1.440       4.045
  120  (f_2(1270))           2        225    87     0   144   145   -41.08101    41.13747    21.73701    62.08399     1.40862
                                                                -2.688       2.654       1.440       4.045
  121  (omega(782))          2        223    87     0   146   148   -26.98047    26.10882    14.85663    40.38501     0.78313
                                                                -2.688       2.654       1.440       4.045
  122  pi+                   1        211    87     0     0     0    -8.44456     8.69249     4.27115    12.85038     0.13957
                                                                -2.688       2.654       1.440       4.045
  123  (D-)                  2       -411    89     0   149   151    39.35529   -22.90025   -17.73709    48.90152     1.86930
                                                                30.897     -19.229     -13.900      38.975
  124  (D*_s+)               2        433    89     0   152   153    95.44461   -60.99212   -42.90932   121.14200     2.11240
                                                                30.897     -19.229     -13.900      38.975
  125  gamma                 1         22    95     0     0     0     1.93072    -0.71070    -0.67071     2.16394     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.05496    -0.01033    -0.04102     0.06936     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    96     0     0     0    -0.03736     0.01245     0.01910     0.04376     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    96     0     0     0     0.05097    -0.07329    -0.06983     0.11334     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    97     0     0     0    -0.02716    -0.04032     0.01985     0.05251     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  e+                    1        -11    97     0     0     0     0.03732    -0.05475     0.00136     0.06627     0.00051
                                                                 0.000      -0.000       0.000       0.000
  131  e-                    1         11    97     0     0     0     0.11726    -0.14742     0.04591     0.19388     0.00051
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    98     0     0     0     0.01205     0.00407     0.00881     0.01547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    98     0     0     0    -0.03623    -0.36269    -0.13457     0.38854     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   105     0     0     0    -0.02982    -0.00988     0.06085     0.06848     0.00000
                                                              -124.515     -54.877     105.253     178.549
  135  gamma                 1         22   105     0     0     0    -1.12331    -0.41998     0.96134     1.53700     0.00000
                                                              -124.515     -54.877     105.253     178.549
  136  gamma                 1         22   106     0     0     0    -0.13744    -0.14275     0.01982     0.19915     0.00000
                                                              -124.514     -54.877     105.253     178.549
  137  gamma                 1         22   106     0     0     0    -0.00548     0.00141     0.05355     0.05385     0.00000
                                                              -124.514     -54.877     105.253     178.549
  138  pi-                   1       -211   107     0     0     0    -0.35652     0.00165     0.44405     0.58632     0.13957
                                                               -11.320       0.346       7.379      13.969
  139  pi+                   1        211   107     0     0     0    -1.24085     0.04711     0.59723     1.38496     0.13957
                                                               -11.320       0.346       7.379      13.969
  140  gamma                 1         22   112     0     0     0    -0.16801     0.03102     0.13326     0.21667     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   112     0     0     0    -0.61172    -0.00248     0.21554     0.64859     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  (D-)                  2       -411   119     0   154   156   -26.17119    25.41907    14.13704    39.17155     1.86930
                                                                -2.688       2.654       1.440       4.045
  143  (pi0)                 2        111   119     0   157   158    -1.50787     1.48497     0.79884     2.26609     0.13498
                                                                -2.688       2.654       1.440       4.045
  144  pi+                   1        211   120     0     0     0    -7.35827     6.91798     3.34605    10.64040     0.13957
                                                                -2.688       2.654       1.440       4.045
  145  pi-                   1       -211   120     0     0     0   -33.72273    34.21949    18.39097    51.44359     0.13957
                                                                -2.688       2.654       1.440       4.045
  146  pi-                   1       -211   121     0     0     0    -8.95356     8.79468     4.77721    13.42959     0.13957
                                                                -2.688       2.654       1.440       4.045
  147  pi+                   1        211   121     0     0     0    -9.73864     9.60359     5.62746    14.79046     0.13957
                                                                -2.688       2.654       1.440       4.045
  148  (pi0)                 2        111   121     0   159   160    -8.28828     7.71055     4.45197    12.16497     0.13498
                                                                -2.688       2.654       1.440       4.045
  149  (K0)                  2        311   123     0   161   161    10.01893    -6.16674    -4.80144    12.71649     0.49767
                                                                35.352     -21.821     -15.908      44.510
  150  K-                    1       -321   123     0     0     0    13.52971    -7.35363    -5.91480    16.50325     0.49360
                                                                35.352     -21.821     -15.908      44.510
  151  (K0)                  2        311   123     0   162   162    15.80665    -9.37988    -7.02085    19.68178     0.49767
                                                                35.352     -21.821     -15.908      44.510
  152  (D_s+)                2        431   124     0   163   164    85.53268   -54.60359   -38.55307   108.57074     1.96850
                                                                30.897     -19.229     -13.900      38.975
  153  gamma                 1         22   124     0     0     0     9.91193    -6.38853    -4.35624    12.57126     0.00000
                                                                30.897     -19.229     -13.900      38.975
  154  e-                    1         11   142     0     0     0    -0.59145     0.65079     0.13374     0.88951     0.00051
                                                                -3.376       3.321       1.811       5.073
  155  nu_e~                 1        -12   142     0     0     0    -5.82275     5.21677     3.20014     8.44748     0.00000
                                                                -3.376       3.321       1.811       5.073
  156  (K*(892)0)            2        313   142     0   165   166   -19.75699    19.55151    10.80316    29.83456     0.89015
                                                                -3.376       3.321       1.811       5.073
  157  gamma                 1         22   143     0     0     0    -0.02932     0.02842    -0.00335     0.04097     0.00000
                                                                -2.688       2.654       1.440       4.045
  158  gamma                 1         22   143     0     0     0    -1.47855     1.45655     0.80219     2.22512     0.00000
                                                                -2.688       2.654       1.440       4.045
  159  gamma                 1         22   148     0     0     0    -4.75009     4.35442     2.48336     6.90590     0.00000
                                                                -2.689       2.654       1.440       4.046
  160  gamma                 1         22   148     0     0     0    -3.53818     3.35613     1.96861     5.25907     0.00000
                                                                -2.689       2.654       1.440       4.046
  161  KL0                   1        130   149     0     0     0    10.01893    -6.16674    -4.80144    12.71649     0.49767
                                                                35.352     -21.821     -15.908      44.510
  162  KL0                   1        130   151     0     0     0    15.80665    -9.37988    -7.02085    19.68178     0.49767
                                                                35.352     -21.821     -15.908      44.510
  163  (eta)                 2        221   152     0   167   168    46.08639   -30.15267   -20.58726    58.79859     0.54745
                                                                40.709     -25.493     -18.323      51.430
  164  (rho(770)+)           2        213   152     0   169   170    39.44629   -24.45092   -17.96581    49.77215     0.79976
                                                                40.709     -25.493     -18.323      51.430
  165  K+                    1        321   156     0     0     0   -10.56708    10.38567     6.04460    16.00956     0.49360
                                                                -3.376       3.321       1.811       5.073
  166  pi-                   1       -211   156     0     0     0    -9.18991     9.16584     4.75857    13.82500     0.13957
                                                                -3.376       3.321       1.811       5.073
  167  gamma                 1         22   163     0     0     0    19.94501   -12.78684    -9.02562    25.35288     0.00000
                                                                40.709     -25.493     -18.323      51.430
  168  gamma                 1         22   163     0     0     0    26.14138   -17.36583   -11.56164    33.44571     0.00000
                                                                40.709     -25.493     -18.323      51.430
  169  pi+                   1        211   164     0     0     0    17.70883   -10.59128    -8.17776    22.19624     0.13957
                                                                40.709     -25.493     -18.323      51.430
  170  (pi0)                 2        111   164     0   171   172    21.73746   -13.85964    -9.78805    27.57591     0.13498
                                                                40.709     -25.493     -18.323      51.430
  171  gamma                 1         22   170     0     0     0     6.35106    -4.01811    -2.79421     8.01803     0.00000
                                                                40.709     -25.493     -18.323      51.430
  172  gamma                 1         22   170     0     0     0    15.38640    -9.84153    -6.99383    19.55788     0.00000
                                                                40.709     -25.493     -18.323      51.430
 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   250.13356   250.13356     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.26098   248.26098     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00006     0.00006     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    42.38737    26.78718   -20.63560    54.22252     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.46959   -40.91798     7.57996    41.85362     0.10566
    9  H_10                  1         25     3     4     0     0   -37.91778    14.13080    14.92822   402.31864   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.961779D-10 -0.738059D-10  0.250134D+03  0.250134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.109608D-09  0.167083D-09 -0.248261D+03  0.248261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.423874D+02  0.267872D+02 -0.206356D+02  0.542224D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.446959D+01 -0.409180D+02  0.757996D+01  0.418535D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.379178D+02  0.141308D+02  0.149282D+02  0.402319D+03  0.400000D+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     0.00006     0.00006     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    42.38737    26.78718   -20.63560    54.22252     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.46959   -40.91798     7.57996    41.85362     0.10566
    5  H_10                  1         25     0     0     0     0   -37.91778    14.13080    14.92822   402.31864   400.00000



                            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      0.00006      0.00006      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     42.38737     26.78718    -20.63560     54.22252      0.10566
    4  mu+                1       -13    0           0           0     -4.46959    -40.91798      7.57996     41.85362      0.10566
    5  h0                 1        25    0           0           0    -37.91778     14.13080     14.92822    402.31864    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.87263    498.39483    498.39131
 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   250.13356   250.13356     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.26098   248.26098     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00006     0.00006     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    42.38737    26.78718   -20.63560    54.22252     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.46959   -40.91798     7.57996    41.85362     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.91778    14.13080    14.92822   402.31864   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00006     0.00006     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    42.38737    26.78718   -20.63560    54.22252     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -4.46959   -40.91798     7.57996    41.85362     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -37.91778    14.13080    14.92822   402.31864   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    37.91778   -14.13080   -13.05564    96.07613    86.15530
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    42.38704    26.78414   -20.63504    54.22563     0.75018
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -4.46926   -40.91494     7.57939    41.85051     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    42.38924    26.78089   -20.62885    54.21830     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00220     0.00325    -0.00619     0.00733     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -217.28900   -22.54266    -1.91499   218.46361     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   179.37122    36.67346    16.84321   183.85503     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -37.91778    14.13080    14.92822   402.31864   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -211.59075   -21.59816    -1.56625   219.85797    55.65921
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   173.67296    35.72896    16.49447   182.46067    39.76145
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30  -192.87937   -28.30000   -13.64447   196.14701    16.85638
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -18.71138     6.70185    12.07822    23.71096     4.61473
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    92.02681    27.24166    23.22918    99.18088     9.28495
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    81.64616     8.48730    -6.73471    83.27980    12.33042
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    51    51   -16.15052    -0.31928     2.59849    16.36134     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38  -176.72885   -27.98072   -16.24296   179.78567     6.56109
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    64    64   -10.17024     4.85508     4.46765    12.12293     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    65    65    -8.54114     1.84677     7.61057    11.58803     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    63    63    10.43324     1.00073     0.68973    10.50379     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    40    81.59357    26.24094    22.53945    88.67708     3.08244
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    60    60    11.06500     2.59649     1.61749    11.48008     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    42    70.58116     5.89081    -8.35220    71.79972     8.30895
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52    -3.47639    -0.35949    -0.97228     3.62765     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    44  -173.25246   -27.62123   -15.27068   176.15803     4.37133
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    62    62    71.68581    22.07513    20.14042    77.66468     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    61    61     9.90776     4.16581     2.39904    11.01240     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    46    33.40703     1.37127    -1.10371    33.51537     2.03757
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    48    37.17413     4.51955    -7.24849    38.28436     3.28766
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    53    53    -7.55105    -0.79176    -0.12818     7.59353     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    49    50  -165.70141   -26.82947   -15.14250   168.56450     2.81359
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    57    57    18.74545     0.64403    -1.62286    18.82659     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    56    56    14.66158     0.72724     0.51915    14.68878     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    59    59    11.33983     2.69984    -1.46893    11.74899     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    58    58    25.83430     1.81971    -5.77956    26.53537     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    55    55  -110.59013   -17.78153   -11.42907   112.59211     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    54    54   -55.11128    -9.04794    -3.71343    55.97239     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    66    66   -16.15052    -0.31928     2.59849    16.36134     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    66    66    -3.47639    -0.35949    -0.97228     3.62765     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    66    66    -7.55105    -0.79176    -0.12818     7.59353     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    66    66   -55.11128    -9.04794    -3.71343    55.97239     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    49     0    66    66  -110.59013   -17.78153   -11.42907   112.59211     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    66    66    14.66158     0.72724     0.51915    14.68878     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    66    66    18.74545     0.64403    -1.62286    18.82659     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    48     0    66    66    25.83430     1.81971    -5.77956    26.53537     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    66    66    11.33983     2.69984    -1.46893    11.74899     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    35     0    66    66    11.06500     2.59649     1.61749    11.48008     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    66    66     9.90776     4.16581     2.39904    11.01240     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    39     0    66    66    71.68581    22.07513    20.14042    77.66468     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    33     0    66    66    10.43324     1.00073     0.68973    10.50379     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    31     0    66    66   -10.17024     4.85508     4.46765    12.12293     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    32     0    66    66    -8.54114     1.84677     7.61057    11.58803     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67   106   -37.91778    14.13080    14.92822   402.31864   400.00000
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    66     0     0     0    -8.59991    -1.13691    -0.12182     8.72632     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda~0)            2      -3122    66     0   107   108    -2.39839     0.03131    -0.04541     2.64576     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    66     0   109   110    -0.55478    -0.83073    -0.45775     1.69220     1.28691
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    66     0   111   112     1.10503     0.08909     0.25831     1.37435     0.77012
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    66     0   113   114     8.74840     0.15246    -0.47224     8.78721     0.65912
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    66     0   115   116    12.95113     0.65208    -2.04168    13.16531     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    66     0   117   118    11.12695     1.06403     0.18860    11.24660     1.22849
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    66     0     0     0    12.20666     0.73091    -1.74151    12.36177     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    66     0   119   119     3.65546     0.69644    -1.16009     3.92949     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    66     0   120   121     9.39004     1.18456    -0.53804     9.51354     0.80112
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    66     0   122   123     9.18178     0.77686    -1.86571     9.44638     0.91901
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    66     0   124   125     3.65458     0.53321     0.32928     3.74575     0.53099
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    66     0   126   127     5.71767     2.33621     0.69581     6.26725     0.80293
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    66     0   128   129     2.53249     0.87362     0.20890     2.69046     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    66     0   130   131    12.40730     3.60974     2.53788    13.19462     0.82808
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    66     0   132   133    38.10535    12.07252    10.36145    41.29676     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    66     0   134   135    17.14716     5.38041     4.98675    18.69368     1.26969
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    66     0   136   137    10.73402     2.27310     2.38883    11.29749     1.24122
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    66     0     0     0     4.56815     1.89041     1.32756     5.14273     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)~0)         2     -10313    66     0   138   139     8.03143     1.55205     1.36668     8.39386     1.29474
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)0)            2        313    66     0   140   141     0.11448     0.29230     0.08470     0.94030     0.88229
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    66     0   142   142     0.13260    -0.09651    -0.00136     0.52400     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    66     0   143   144    -0.78254     0.56096     0.64421     1.55179     1.03246
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0    -0.03962     0.00801    -0.14051     0.20213     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    66     0   145   146    -1.77170     1.14261     0.76049     2.50692     1.12331
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    66     0   147   148    -6.85162     2.07989     5.09920     8.87045     1.18848
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    66     0   149   150    -1.47295     0.77658     0.55620     1.91707     0.77014
                                                                 0.000       0.000       0.000       0.000
   94  (Delta0)              2       2114    66     0   151   152    -6.79294     1.63407     3.42402     7.86038     1.11695
                                                                 0.000       0.000       0.000       0.000
   95  (f_2(1270))           2        225    66     0   153   154    -4.39237    -0.41650     1.57850     4.84846     1.24480
                                                                 0.000       0.000       0.000       0.000
   96  (Delta~-)             2      -2214    66     0   155   156    -2.61678     0.66225     0.59289     3.02929     1.24054
                                                                 0.000       0.000       0.000       0.000
   97  (eta'(958))           2        331    66     0   157   159    -8.47718    -0.48197     0.99757     8.60273     0.95758
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0    -1.05434    -0.00132     0.09501     1.06777     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    66     0   160   161   -10.49721    -1.60486     0.03365    10.63333     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    66     0   162   164   -50.14998    -7.91906    -5.12084    51.03190     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    66     0   165   166   -19.33706    -2.95713    -1.84869    19.66386     0.76377
                                                                 0.000       0.000       0.000       0.000
  102  (a_2(1320)+)          2        215    66     0   167   168   -10.97340    -1.58200    -0.86125    11.19933     1.32850
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    66     0   169   169   -18.57709    -2.76398    -1.09221    18.81990     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K_1(1270)~0)         2     -10313    66     0   170   171   -35.77356    -6.58026    -3.59017    36.57315     1.28810
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   172   173   -14.30238    -1.80386    -0.98931    14.45022     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    66     0   174   176    -4.01268    -0.74981    -1.49967     4.41412     0.75605
                                                                 0.000       0.000       0.000       0.000
  107  p~-                   1      -2212    68     0     0     0    -2.22712    -0.02644    -0.03298     2.41706     0.93827
                                                              -166.283       2.171      -3.148     183.434
  108  pi+                   1        211    68     0     0     0    -0.17127     0.05775    -0.01243     0.22869     0.13957
                                                              -166.283       2.171      -3.148     183.434
  109  (K*(892)-)            2       -323    69     0   177   178    -0.44789    -0.73375    -0.65906     1.41011     0.90280
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   179   180    -0.10689    -0.09697     0.20132     0.28209     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     1.08559    -0.09444     0.30677     1.14062     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   181   183     0.01943     0.18352    -0.04846     0.23372     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     7.38694     0.05119    -0.21880     7.39167     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0     1.36146     0.10127    -0.25344     1.39554     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0     8.94664     0.81990    -1.16797     9.06081     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0     4.00449    -0.16782    -0.87371     4.10450     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    73     0   184   186     4.85854     0.32969     0.13359     4.93354     0.77963
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0     6.26841     0.73434     0.05501     6.31306     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    75     0   187   188     3.65546     0.69644    -1.16009     3.92949     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    76     0     0     0     5.65842     0.51054    -0.38822     5.71600     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     3.73163     0.67402    -0.14982     3.79753     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    77     0     0     0     4.16441     0.57815    -0.98867     4.34714     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0     5.01738     0.19871    -0.87704     5.09924     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0     3.06368     0.32450     0.34726     3.10347     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0     0.59090     0.20872    -0.01798     0.64228     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0     2.27606     0.81152     0.62554     2.49996     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   189   190     3.44160     1.52469     0.07027     3.76729     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0     0.98234     0.27188     0.06256     1.02119     0.00000
                                                                 0.001       0.000       0.000       0.001
  129  gamma                 1         22    80     0     0     0     1.55015     0.60174     0.14634     1.66927     0.00000
                                                                 0.001       0.000       0.000       0.001
  130  pi+                   1        211    81     0     0     0     2.13444     0.79341     0.21491     2.29151     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   191   192    10.27286     2.81633     2.32298    10.90311     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    82     0     0     0    33.14016    10.65004     9.14069    35.98953     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    82     0     0     0     4.96518     1.42248     1.22076     5.30723     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (eta)                 2        221    83     0   193   194     8.63363     2.97234     2.09142     9.38340     0.54745
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0     8.51353     2.40807     2.89533     9.31028     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    84     0   195   197     7.56439     1.65825     2.04589     8.04781     0.78217
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   198   199     3.16963     0.61485     0.34294     3.24969     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)-)            2       -323    86     0   200   201     4.11423     0.81594     0.65475     4.34261     0.91483
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0     3.91720     0.73610     0.71193     4.05125     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    87     0     0     0     0.26017     0.17871    -0.15601     0.60630     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0    -0.14569     0.11359     0.24071     0.33399     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130    88     0     0     0     0.13260    -0.09651    -0.00136     0.52400     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    89     0     0     0    -0.30921     0.78722     0.49513     0.98993     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   202   203    -0.47333    -0.22626     0.14908     0.56186     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)0)           2        113    91     0   204   205    -1.67153     1.09331     0.71867     2.32683     0.95305
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    91     0   206   207    -0.10017     0.04930     0.04182     0.18009     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    92     0   208   209    -3.23958     1.08454     2.53614     4.32884     0.79731
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    92     0     0     0    -3.61204     0.99535     2.56306     4.54162     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    93     0     0     0    -0.98751     0.11840     0.26772     1.03940     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    93     0   210   211    -0.48544     0.65818     0.28848     0.87767     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  n0                    1       2112    94     0     0     0    -5.38926     1.37998     2.68749     6.24931     0.93957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    94     0   212   213    -1.40368     0.25409     0.73653     1.61107     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    95     0     0     0    -3.20896     0.21853     0.93328     3.35197     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    95     0     0     0    -1.18341    -0.63502     0.64522     1.49650     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  p~-                   1      -2212    96     0     0     0    -2.44634     0.66423     0.69227     2.79023     0.93827
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    96     0   214   215    -0.17044    -0.00198    -0.09938     0.23906     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    97     0     0     0    -1.52443    -0.15596     0.13716     1.54483     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    97     0     0     0    -0.65771     0.03950     0.13726     0.68736     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (eta)                 2        221    97     0   216   218    -6.29504    -0.36552     0.72315     6.37054     0.54745
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    99     0     0     0    -4.10284    -0.45592    -0.19312     4.13261     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22    99     0     0     0    -6.39437    -1.14894     0.22677     6.50073     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   100     0   219   220   -21.40762    -3.30432    -2.30063    21.78338     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   100     0   221   222   -20.48413    -3.27602    -1.95744    20.83702     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   100     0   223   224    -8.25824    -1.33872    -0.86277     8.41149     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   101     0     0     0   -11.03679    -1.58598    -0.71423    11.17389     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   101     0   225   226    -8.30027    -1.37115    -1.13446     8.48998     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (rho(770)0)           2        113   102     0   227   228    -9.80286    -1.70837    -0.87015    10.01371     0.70891
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   102     0     0     0    -1.17054     0.12638     0.00890     1.18562     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   103     0   229   230   -18.57709    -2.76398    -1.09221    18.81990     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (K*(892)-)            2       -323   104     0   231   232   -32.45335    -5.78026    -3.13496    33.12490     0.89424
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   104     0     0     0    -3.32020    -0.80000    -0.45521     3.44825     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   105     0     0     0    -2.99043    -0.33339    -0.24009     3.01852     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  173  gamma                 1         22   105     0     0     0   -11.31194    -1.47047    -0.74922    11.43170     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  174  pi+                   1        211   106     0     0     0    -2.36218    -0.46055    -0.99289     2.60717     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   106     0     0     0    -0.77244     0.04115    -0.25293     0.82572     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   106     0   233   234    -0.87806    -0.33041    -0.25384     0.98123     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  K-                    1       -321   109     0     0     0    -0.34227    -0.81445    -0.68043     1.21947     0.49360
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   109     0   235   236    -0.10562     0.08069     0.02137     0.19064     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   110     0     0     0    -0.03305    -0.06626     0.00998     0.07472     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   110     0     0     0    -0.07383    -0.03071     0.19134     0.20738     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   112     0     0     0    -0.02733     0.13199     0.01575     0.13571     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  e+                    1        -11   112     0     0     0     0.01435     0.01197    -0.03348     0.03835     0.00051
                                                                 0.000       0.000      -0.000       0.000
  183  e-                    1         11   112     0     0     0     0.03241     0.03957    -0.03073     0.05967     0.00051
                                                                 0.000       0.000      -0.000       0.000
  184  pi-                   1       -211   117     0     0     0     0.89700     0.13979    -0.06123     0.92053     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   117     0     0     0     0.38553    -0.01315     0.12188     0.42795     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   117     0   237   238     3.57601     0.20305     0.07295     3.58506     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   119     0     0     0     2.73161     0.64072    -0.98746     2.97771     0.13957
                                                               135.563      25.828     -43.022     145.726
  188  pi-                   1       -211   119     0     0     0     0.92385     0.05573    -0.17263     0.95178     0.13957
                                                               135.563      25.828     -43.022     145.726
  189  gamma                 1         22   127     0     0     0     2.30277     0.96011     0.07909     2.49616     0.00000
                                                                 0.001       0.001       0.000       0.002
  190  gamma                 1         22   127     0     0     0     1.13884     0.56458    -0.00882     1.27114     0.00000
                                                                 0.001       0.001       0.000       0.002
  191  gamma                 1         22   131     0     0     0     8.50126     2.28650     1.89072     9.00413     0.00000
                                                                 0.007       0.002       0.002       0.007
  192  gamma                 1         22   131     0     0     0     1.77160     0.52982     0.43226     1.89898     0.00000
                                                                 0.007       0.002       0.002       0.007
  193  gamma                 1         22   134     0     0     0     4.49855     1.83671     1.08824     4.97943     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   134     0     0     0     4.13508     1.13563     1.00318     4.40397     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   136     0     0     0     2.23833     0.23451     0.55413     2.32200     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   136     0     0     0     1.81706     0.45889     0.64529     1.98699     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   136     0   239   240     3.50900     0.96485     0.84647     3.73882     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   137     0     0     0     1.63228     0.34643     0.11607     1.67267     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   137     0     0     0     1.53735     0.26843     0.22686     1.57702     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  (K~0)                 2       -311   138     0   241   241     2.28358     0.43888     0.06938     2.37904     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   138     0     0     0     1.83065     0.37706     0.58537     1.96357     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   144     0     0     0    -0.05525    -0.07033     0.05754     0.10634     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   144     0     0     0    -0.41809    -0.15593     0.09154     0.45551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  pi-                   1       -211   145     0     0     0    -0.45791     0.83387     0.36961     1.03011     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   145     0     0     0    -1.21362     0.25944     0.34905     1.29672     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   146     0     0     0     0.03323     0.01540     0.00142     0.03665     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   146     0     0     0    -0.13340     0.03390     0.04040     0.14345     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   147     0     0     0    -0.57882     0.30336     0.87979     1.09594     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   147     0   242   243    -2.66076     0.78118     1.65636     3.23290     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   150     0     0     0    -0.25844     0.23807     0.12313     0.37233     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   150     0     0     0    -0.22700     0.42011     0.16536     0.50533     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   152     0     0     0    -0.72969     0.10865     0.30934     0.79997     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   152     0     0     0    -0.67398     0.14544     0.42718     0.81110     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   156     0     0     0    -0.04486     0.06037    -0.01949     0.07769     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   156     0     0     0    -0.12558    -0.06234    -0.07989     0.16137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  pi-                   1       -211   159     0     0     0    -1.81236    -0.10430     0.12640     1.82509     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   159     0     0     0    -1.80937    -0.03339     0.13942     1.82040     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   159     0   244   245    -2.67331    -0.22782     0.45732     2.72504     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   162     0     0     0   -20.84101    -3.20853    -2.21938    21.20302     0.00000
                                                                -0.012      -0.002      -0.001       0.012
  220  gamma                 1         22   162     0     0     0    -0.56660    -0.09579    -0.08125     0.58036     0.00000
                                                                -0.012      -0.002      -0.001       0.012
  221  gamma                 1         22   163     0     0     0   -11.71576    -1.80837    -1.10113    11.90553     0.00000
                                                                -0.010      -0.002      -0.001       0.010
  222  gamma                 1         22   163     0     0     0    -8.76837    -1.46764    -0.85631     8.93149     0.00000
                                                                -0.010      -0.002      -0.001       0.010
  223  gamma                 1         22   164     0     0     0    -1.38961    -0.20025    -0.10062     1.40756     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  224  gamma                 1         22   164     0     0     0    -6.86863    -1.13848    -0.76215     7.00393     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  225  gamma                 1         22   166     0     0     0    -6.85399    -1.11751    -0.98595     7.01413     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   166     0     0     0    -1.44628    -0.25364    -0.14851     1.47584     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  pi+                   1        211   167     0     0     0    -1.47851    -0.10076    -0.27364     1.51344     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   167     0     0     0    -8.32435    -1.60761    -0.59651     8.50027     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi-                   1       -211   169     0     0     0   -14.42940    -1.99379    -0.87379    14.59335     0.13957
                                                              -874.583    -130.124     -51.420     886.013
  230  pi+                   1        211   169     0     0     0    -4.14769    -0.77019    -0.21843     4.22655     0.13957
                                                              -874.583    -130.124     -51.420     886.013
  231  (K~0)                 2       -311   170     0   246   246   -24.02894    -4.00212    -2.33842    24.47699     0.49767
                                                                 0.000       0.000       0.000       0.000
  232  pi-                   1       -211   170     0     0     0    -8.42441    -1.77814    -0.79654     8.64791     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   176     0     0     0    -0.05054    -0.03945     0.01076     0.06501     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   176     0     0     0    -0.82752    -0.29096    -0.26460     0.91622     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   178     0     0     0    -0.01409    -0.03558     0.01880     0.04264     0.00000
                                                                -0.000       0.000       0.000       0.000
  236  gamma                 1         22   178     0     0     0    -0.09153     0.11628     0.00257     0.14800     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   186     0     0     0     1.62199     0.03291     0.00105     1.62232     0.00000
                                                                 0.002       0.000       0.000       0.002
  238  gamma                 1         22   186     0     0     0     1.95403     0.17014     0.07190     1.96274     0.00000
                                                                 0.002       0.000       0.000       0.002
  239  gamma                 1         22   197     0     0     0     0.68703     0.24340     0.18220     0.75130     0.00000
                                                                 0.001       0.000       0.000       0.001
  240  gamma                 1         22   197     0     0     0     2.82197     0.72145     0.66427     2.98752     0.00000
                                                                 0.001       0.000       0.000       0.001
  241  (KS0)                 2        310   200     0   247   248     2.28358     0.43888     0.06938     2.37904     0.49767
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   209     0     0     0    -2.22971     0.67640     1.44262     2.74049     0.00000
                                                                -0.000       0.000       0.000       0.000
  243  gamma                 1         22   209     0     0     0    -0.43105     0.10478     0.21373     0.49240     0.00000
                                                                -0.000       0.000       0.000       0.000
  244  gamma                 1         22   218     0     0     0    -1.06514    -0.02464     0.17714     1.08005     0.00000
                                                                -0.002      -0.000       0.000       0.002
  245  gamma                 1         22   218     0     0     0    -1.60817    -0.20319     0.28018     1.64499     0.00000
                                                                -0.002      -0.000       0.000       0.002
  246  KL0                   1        130   231     0     0     0   -24.02894    -4.00212    -2.33842    24.47699     0.49767
                                                                 0.000       0.000       0.000       0.000
  247  pi-                   1       -211   241     0     0     0     1.21678     0.03943     0.11277     1.23057     0.13957
                                                               181.242      34.833       5.506     188.819
  248  pi+                   1        211   241     0     0     0     1.06679     0.39945    -0.04339     1.14847     0.13957
                                                               181.242      34.833       5.506     188.819
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.96184   248.96184     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.44034   248.44034     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    -1.29938     1.29938     0.00000
    7  mu-                   1         13     3     4     0     0   -24.54004   -17.74650    30.40187    42.91197     0.10566
    8  mu+                   1        -13     3     4     0     0    22.51385    -3.06582   -48.45063    53.51399     0.10566
    9  H_10                  1         25     3     4     0     0     2.02618    20.81232    18.57026   400.97645   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.987367D-12 -0.765436D-12  0.248962D+03  0.248962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.438204D-05 -0.244666D-05 -0.248440D+03  0.248440D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.245400D+02 -0.177465D+02  0.304019D+02  0.429118D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.225139D+02 -0.306582D+01 -0.484506D+02  0.535139D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.202618D+01  0.208123D+02  0.185703D+02  0.400976D+03  0.400000D+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    -1.29938     1.29938     0.00000
    3  mu-                   1         13     0     0     0     0   -24.54004   -17.74650    30.40187    42.91197     0.10566
    4  mu+                   1        -13     0     0     0     0    22.51385    -3.06582   -48.45063    53.51399     0.10566
    5  H_10                  1         25     0     0     0     0     2.02618    20.81232    18.57026   400.97645   400.00000



                            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     -1.29938      1.29938      0.00000
    3  mu-                1        13    0           0           0    -24.54004    -17.74650     30.40187     42.91197      0.10566
    4  mu+                1       -13    0           0           0     22.51385     -3.06582    -48.45063     53.51399      0.10566
    5  h0                 1        25    0           0           0      2.02618     20.81232     18.57026    400.97645    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.77788    498.70178    498.70118
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.96184   248.96184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.44034   248.44034     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    -1.29938     1.29938     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.54004   -17.74650    30.40187    42.91197     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.51385    -3.06582   -48.45063    53.51399     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.02618    20.81232    18.57026   400.97645   400.00000
                                                                 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    -1.29938     1.29938     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -24.54004   -17.74650    30.40187    42.91197     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.51385    -3.06582   -48.45063    53.51399     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.02618    20.81232    18.57026   400.97645   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   118.75164   131.98232   -97.19364   202.46216     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -116.72546  -111.17000   115.76389   198.51428     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     2.02618    20.81232    18.57026   400.97645   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   115.09273   128.35143   -93.72413   205.55513    61.22314
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -113.06655  -107.53911   112.29439   195.42132    35.08213
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36    94.92219   108.62519  -100.57333   175.91955     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    20.17055    19.72624     6.84920    29.63558     5.94818
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -113.48379  -108.06615   111.75097   194.55693    28.41228
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     0.41724     0.52704     0.54342     0.86438     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    12.84743    15.60363     5.93010    21.18167     2.22874
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    39    39     7.32311     4.12261     0.91910     8.45391     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -109.86462  -106.81849   109.01007   189.41929    22.71670
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    -3.61917    -1.24766     2.74090     5.13764     2.05615
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     7.00439    10.21368     3.68758    12.92203     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38     5.84304     5.38995     2.24251     8.25963     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    45    45   -80.57335   -86.74092    91.80095   149.88831     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    35   -29.29128   -20.07757    17.20913    39.53099     2.33607
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -0.74912    -1.03699     1.58390     2.03600     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    41    41    -2.87004    -0.21067     1.15700     3.10164     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43   -22.42825   -14.86578    12.00781    29.46533     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    44    44    -6.86302    -5.21179     5.20132    10.06566     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46    94.92219   108.62519  -100.57333   175.91955     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    46    46     7.00439    10.21368     3.68758    12.92203     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    46    46     5.84304     5.38995     2.24251     8.25963     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    46    46     7.32311     4.12261     0.91910     8.45391     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    46    46     0.41724     0.52704     0.54342     0.86438     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    46    46    -2.87004    -0.21067     1.15700     3.10164     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46    -0.74912    -1.03699     1.58390     2.03600     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    46    46   -22.42825   -14.86578    12.00781    29.46533     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    -6.86302    -5.21179     5.20132    10.06566     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    30     0    46    46   -80.57335   -86.74092    91.80095   149.88831     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    65     2.02618    20.81232    18.57026   400.97645   400.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    66    67    90.16350   103.09087   -95.75140   167.19411     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    46     0    68    69     3.64874     4.24290    -3.50427     6.63412     0.64506
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    46     0    70    71     1.80524     2.05866    -0.06492     3.01006     1.24871
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    46     0    72    73     0.94923     1.46104    -0.22005     1.94791     0.84276
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    46     0     0     0     2.35921     2.73035     0.64790     3.66878     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    74    75     1.28560     1.36132     0.60416     2.09267     0.71294
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    46     0    76    77     3.57405     3.63256     1.66351     5.49374     1.20192
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    46     0    78    79     5.84778     5.56051     1.99568     8.40467     1.24088
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~0)             2      -2114    46     0    80    81     2.52929     2.79744     0.91303     4.08031     1.26188
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    46     0    82    84     2.80223     1.61218     0.35718     3.29832     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    46     0    85    86     0.14661     0.25320     0.44714     0.55114     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    46     0    87    88    -1.35374    -1.16301     0.31318     1.99475     0.83412
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    89    90    -0.93395     0.31717     1.33188     1.66282     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0    91    93    -4.24056    -1.96449     2.05344     5.16346     0.77662
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    46     0    94    95    -3.03809    -2.27549     1.55613     4.19032     0.85404
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma-)              2       3112    46     0    96    97    -9.20609    -6.89559     6.28134    13.16019     1.19744
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    46     0    98    99    -8.44756    -5.81905     4.54703    11.27576     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    46     0   100   101    -4.42911    -3.01618     3.17944     6.27694     0.75946
                                                                 0.000       0.000       0.000       0.000
   65  (B*+)                 2        523    46     0   102   103   -81.43622   -87.17207    92.21987   150.87639     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    47     0   104   106    89.82329   102.64646   -95.34380   166.50173     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0     0.34021     0.44441    -0.40760     0.69237     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     3.16673     3.37845    -2.94067     5.48718     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   107   108     0.48201     0.86445    -0.56361     1.14694     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0   109   110     1.86822     1.99138     0.05234     2.80891     0.65678
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   111   112    -0.06298     0.06728    -0.11726     0.20115     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.01833     0.64742    -0.23825     0.70408     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   113   114     0.93090     0.81362     0.01819     1.24383     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     1.14506     0.78591     0.40620     1.45371     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   115   116     0.14054     0.57541     0.19797     0.63895     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    53     0   117   119     3.01461     2.75466     1.53787     4.43653     0.80110
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   120   121     0.55945     0.87791     0.12563     1.05722     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    54     0     0     0     5.18805     4.68582     1.60682     7.23429     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   122   123     0.65973     0.87470     0.38887     1.17037     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    55     0     0     0     2.13385     2.06193     0.55568     3.16133     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.39544     0.73551     0.35736     0.91899     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   124   125     0.42903     0.22831     0.00364     0.50440     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   126   127     1.88974     1.15519     0.31155     2.24073     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   128   129     0.48346     0.22868     0.04199     0.55319     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.00223     0.08043     0.20637     0.22150     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0     0.14437     0.17277     0.24077     0.32964     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -1.26842    -0.67105     0.31743     1.47630     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.08532    -0.49195    -0.00426     0.51846     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.16531     0.00406     0.20898     0.26648     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0    -0.76864     0.31311     1.12290     1.39633     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -2.07012    -1.00520     1.31466     2.65399     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -1.33362    -0.47907     0.42560     1.48616     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   130   131    -0.83682    -0.48022     0.31317     1.02331     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -1.81273    -1.07767     1.21411     2.43740     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -1.22536    -1.19782     0.34203     1.75292     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  n0                    1       2112    62     0     0     0    -7.48822    -5.83166     5.25830    10.89102     0.93957
                                                              -475.792    -356.380     324.634     680.149
   97  pi-                   1       -211    62     0     0     0    -1.71787    -1.06394     1.02305     2.26917     0.13957
                                                              -475.792    -356.380     324.634     680.149
   98  p~-                   1      -2212    63     0     0     0    -6.74349    -4.54612     3.60841     8.94667     0.93827
                                                              -339.385    -233.783     182.679     453.009
   99  pi+                   1        211    63     0     0     0    -1.70406    -1.27292     0.93862     2.32909     0.13957
                                                              -339.385    -233.783     182.679     453.009
  100  pi+                   1        211    64     0     0     0    -1.40864    -0.67807     1.17765     1.96223     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -3.02047    -2.33812     2.00180     4.31471     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (B+)                  2        521    65     0   132   135   -81.29103   -87.04449    92.09364   150.64554     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0    -0.14519    -0.12758     0.12623     0.23085     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (D*_00)               2      10421    66     0   136   137    71.94982    81.20139   -75.83711   132.38801     2.20803
                                                                 4.076       4.658      -4.327       7.556
  105  (b_1(1235)-)          2     -10213    66     0   138   139    10.20155    12.16635   -10.86280    19.27468     1.19213
                                                                 4.076       4.658      -4.327       7.556
  106  (rho(770)0)           2        113    66     0   140   141     7.67193     9.27872    -8.64389    14.83905     0.72616
                                                                 4.076       4.658      -4.327       7.556
  107  gamma                 1         22    69     0     0     0     0.17692     0.21544    -0.11862     0.30297     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    69     0     0     0     0.30509     0.64900    -0.44498     0.84397     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  pi-                   1       -211    70     0     0     0     1.07902     1.10048     0.32184     1.58064     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     0.78920     0.89090    -0.26950     1.22827     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    71     0     0     0     0.02702    -0.00091    -0.07645     0.08109     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    71     0     0     0    -0.09000     0.06819    -0.04081     0.12006     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.83125     0.68396    -0.01680     1.07660     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.09965     0.12965     0.03499     0.16723     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0     0.04945     0.44887     0.14847     0.47537     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0     0.09109     0.12654     0.04949     0.16358     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0     1.34378     0.96076     0.48818     1.72817     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    76     0     0     0     0.15098     0.16298     0.08836     0.27685     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   142   143     1.51985     1.63092     0.96134     2.43151     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0     0.28161     0.55727     0.09826     0.63207     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    77     0     0     0     0.27784     0.32063     0.02737     0.42515     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0     0.62008     0.79746     0.32027     1.05972     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    79     0     0     0     0.03965     0.07723     0.06860     0.11065     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    82     0     0     0     0.38369     0.17129    -0.03554     0.42168     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    82     0     0     0     0.04534     0.05703     0.03918     0.08272     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    83     0     0     0     0.02648     0.00036    -0.00067     0.02649     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    83     0     0     0     1.86326     1.15483     0.31223     2.21424     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.42147     0.24487     0.04004     0.48908     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    84     0     0     0     0.06200    -0.01619     0.00194     0.06411     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0    -0.60393    -0.28010     0.23996     0.70765     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0    -0.23289    -0.20011     0.07322     0.31566     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  (D~0)                 2       -421   102     0   144   146   -23.36512   -24.44950    24.65303    41.89218     1.86450
                                                                -4.026      -4.310       4.560       7.460
  133  (b_1(1235)+)          2      10213   102     0   147   148   -26.25418   -28.34132    30.48109    49.22178     1.08356
                                                                -4.026      -4.310       4.560       7.460
  134  (b_1(1235)-)          2     -10213   102     0   149   150   -28.60471   -30.91892    33.35746    53.74181     1.11929
                                                                -4.026      -4.310       4.560       7.460
  135  pi+                   1        211   102     0     0     0    -3.06701    -3.33474     3.60205     5.78976     0.13957
                                                                -4.026      -4.310       4.560       7.460
  136  (D0)                  2        421   104     0   151   152    58.64477    65.80027   -61.73982   107.62976     1.86450
                                                                 4.076       4.658      -4.327       7.556
  137  (pi0)                 2        111   104     0   153   154    13.30505    15.40112   -14.09730    24.75825     0.13498
                                                                 4.076       4.658      -4.327       7.556
  138  (omega(782))          2        223   105     0   155   157     7.66483     8.66141    -7.79337    13.96804     0.77451
                                                                 4.076       4.658      -4.327       7.556
  139  pi-                   1       -211   105     0     0     0     2.53672     3.50494    -3.06943     5.30664     0.13957
                                                                 4.076       4.658      -4.327       7.556
  140  pi-                   1       -211   106     0     0     0     1.23535     1.22209    -1.09898     2.06078     0.13957
                                                                 4.076       4.658      -4.327       7.556
  141  pi+                   1        211   106     0     0     0     6.43658     8.05663    -7.54491    12.77826     0.13957
                                                                 4.076       4.658      -4.327       7.556
  142  gamma                 1         22   119     0     0     0     1.45401     1.59282     0.91758     2.34375     0.00000
                                                                 0.001       0.001       0.001       0.002
  143  gamma                 1         22   119     0     0     0     0.06583     0.03810     0.04376     0.08776     0.00000
                                                                 0.001       0.001       0.001       0.002
  144  pi-                   1       -211   132     0     0     0    -2.15411    -1.97596     1.81558     3.44390     0.13957
                                                                -7.203      -7.636       7.914      13.158
  145  pi+                   1        211   132     0     0     0   -19.79553   -21.16164    21.07136    35.82876     0.13957
                                                                -7.203      -7.636       7.914      13.158
  146  (pi0)                 2        111   132     0   158   159    -1.41548    -1.31190     1.76609     2.61953     0.13498
                                                                -7.203      -7.636       7.914      13.158
  147  (omega(782))          2        223   133     0   160   161   -23.86605   -25.69047    27.47195    44.55224     0.77813
                                                                -4.026      -4.310       4.560       7.460
  148  pi+                   1        211   133     0     0     0    -2.38813    -2.65085     3.00914     4.66954     0.13957
                                                                -4.026      -4.310       4.560       7.460
  149  (omega(782))          2        223   134     0   162   164   -20.89140   -22.36393    24.50369    39.21281     0.78605
                                                                -4.026      -4.310       4.560       7.460
  150  pi-                   1       -211   134     0     0     0    -7.71330    -8.55500     8.85378    14.52900     0.13957
                                                                -4.026      -4.310       4.560       7.460
  151  (K*(892)~0)           2       -313   136     0   165   166    25.38344    29.07020   -27.29697    47.28059     0.96614
                                                                 4.496       5.129      -4.769       8.326
  152  (eta)                 2        221   136     0   167   168    33.26132    36.73006   -34.44285    60.34917     0.54745
                                                                 4.496       5.129      -4.769       8.326
  153  gamma                 1         22   137     0     0     0     3.57375     4.22534    -3.85250     6.74292     0.00000
                                                                 4.077       4.659      -4.327       7.557
  154  gamma                 1         22   137     0     0     0     9.73130    11.17578   -10.24479    18.01533     0.00000
                                                                 4.077       4.659      -4.327       7.557
  155  pi-                   1       -211   138     0     0     0     4.42501     4.84928    -4.31649     7.85798     0.13957
                                                                 4.076       4.658      -4.327       7.556
  156  pi+                   1        211   138     0     0     0     2.22406     2.64356    -2.19480     4.09530     0.13957
                                                                 4.076       4.658      -4.327       7.556
  157  (pi0)                 2        111   138     0   169   170     1.01576     1.16857    -1.28207     2.01476     0.13498
                                                                 4.076       4.658      -4.327       7.556
  158  gamma                 1         22   146     0     0     0    -0.72646    -0.64731     0.80254     1.26128     0.00000
                                                                -7.204      -7.636       7.914      13.158
  159  gamma                 1         22   146     0     0     0    -0.68902    -0.66459     0.96354     1.35825     0.00000
                                                                -7.204      -7.636       7.914      13.158
  160  gamma                 1         22   147     0     0     0   -18.30074   -19.35904    20.60326    33.67765     0.00000
                                                                -4.026      -4.310       4.560       7.460
  161  (pi0)                 2        111   147     0   171   172    -5.56531    -6.33143     6.86869    10.87460     0.13498
                                                                -4.026      -4.310       4.560       7.460
  162  pi+                   1        211   149     0     0     0    -4.76776    -4.78287     5.28654     8.57755     0.13957
                                                                -4.026      -4.310       4.560       7.460
  163  pi-                   1       -211   149     0     0     0   -10.79017   -11.67987    12.95205    20.50907     0.13957
                                                                -4.026      -4.310       4.560       7.460
  164  (pi0)                 2        111   149     0   173   174    -5.33347    -5.90119     6.26510    10.12619     0.13498
                                                                -4.026      -4.310       4.560       7.460
  165  K-                    1       -321   151     0     0     0    12.88997    14.33432   -13.45207    23.51224     0.49360
                                                                 4.496       5.129      -4.769       8.326
  166  pi+                   1        211   151     0     0     0    12.49348    14.73588   -13.84491    23.76834     0.13957
                                                                 4.496       5.129      -4.769       8.326
  167  gamma                 1         22   152     0     0     0     4.46312     5.16658    -4.86806     8.38516     0.00000
                                                                 4.496       5.129      -4.769       8.326
  168  gamma                 1         22   152     0     0     0    28.79820    31.56348   -29.57479    51.96401     0.00000
                                                                 4.496       5.129      -4.769       8.326
  169  gamma                 1         22   157     0     0     0     0.34264     0.31840    -0.33919     0.57778     0.00000
                                                                 4.076       4.658      -4.327       7.556
  170  gamma                 1         22   157     0     0     0     0.67312     0.85017    -0.94288     1.43698     0.00000
                                                                 4.076       4.658      -4.327       7.556
  171  gamma                 1         22   161     0     0     0    -5.24624    -5.92149     6.45775    10.21223     0.00000
                                                                -4.026      -4.311       4.561       7.461
  172  gamma                 1         22   161     0     0     0    -0.31907    -0.40994     0.41094     0.66237     0.00000
                                                                -4.026      -4.311       4.561       7.461
  173  gamma                 1         22   164     0     0     0    -0.78032    -0.89205     0.99009     1.54432     0.00000
                                                                -4.028      -4.314       4.564       7.465
  174  gamma                 1         22   164     0     0     0    -4.55315    -5.00914     5.27501     8.58186     0.00000
                                                                -4.028      -4.314       4.564       7.465
 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     0.00014     0.00005   249.49687   249.49687     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00091     0.00296  -249.75700   249.75700     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00014    -0.00005     0.07869     0.07869     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00091    -0.00296    -0.00524     0.00609     0.00000
    7  mu-                   1         13     3     4     0     0    14.16255    -7.29471   -47.54016    50.13849     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.50138    19.42646    29.70548    48.12643     0.10566
    9  H_10                  1         25     3     4     0     0    18.33988   -12.12873    17.57455   400.98918   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.140834D-03  0.526468D-04  0.249497D+03  0.249497D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.907888D-03  0.296379D-02 -0.249757D+03  0.249757D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.141625D+02 -0.729471D+01 -0.475402D+02  0.501384D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.325014D+02  0.194265D+02  0.297055D+02  0.481263D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.183399D+02 -0.121287D+02  0.175745D+02  0.400989D+03  0.400000D+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    -0.00014    -0.00005     0.07869     0.07869     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00091    -0.00296    -0.00524     0.00609     0.00000
    3  mu-                   1         13     0     0     0     0    14.16255    -7.29471   -47.54016    50.13849     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.50138    19.42646    29.70548    48.12643     0.10566
    5  H_10                  1         25     0     0     0     0    18.33988   -12.12873    17.57455   400.98918   400.00000



                            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     -0.00014     -0.00005      0.07869      0.07869      0.00000
    2  gamma              1        22    0           0           0     -0.00091     -0.00296     -0.00524      0.00609      0.00000
    3  mu-                1        13    0           0           0     14.16255     -7.29471    -47.54016     50.13849      0.10566
    4  mu+                1       -13    0           0           0    -32.50138     19.42646     29.70548     48.12643      0.10566
    5  h0                 1        25    0           0           0     18.33988    -12.12873     17.57455    400.98918    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.18669    499.33888    499.33885
 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     0.00014     0.00005   249.49687   249.49687     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00091     0.00296  -249.75700   249.75700     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00014    -0.00005     0.07869     0.07869     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00091    -0.00296    -0.00524     0.00609     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.16255    -7.29471   -47.54016    50.13849     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.50138    19.42646    29.70548    48.12643     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.33988   -12.12873    17.57455   400.98918   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00014    -0.00005     0.07869     0.07869     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00091    -0.00296    -0.00524     0.00609     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    14.16255    -7.29471   -47.54016    50.13849     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -32.50138    19.42646    29.70548    48.12643     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    18.33988   -12.12873    17.57455   400.98918   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -18.33883    12.13175   -17.83468    98.26493    94.09797
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    14.16254    -7.29470   -47.54016    50.13850     0.11096
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -32.50138    19.42645    29.70548    48.12643     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    14.16253    -7.29468   -47.54015    50.13847     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001    -0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   162.78500    65.35371   -97.41478   200.70561     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -144.44512   -77.48244   114.98933   200.28357     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    18.33988   -12.12873    17.57455   400.98918   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   162.74662    65.33829   -97.39180   200.65831     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26  -144.40673   -77.46703   114.96635   200.33087     7.79432
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28  -142.38376   -76.71132   114.01968   197.97297     5.92015
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    -2.02297    -0.75571     0.94667     2.35790     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32  -139.70865   -75.59993   111.54126   194.16062     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -2.67511    -1.11139     2.47842     3.81235     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   162.74662    65.33829   -97.39180   200.65831     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -2.02297    -0.75571     0.94667     2.35790     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -2.67511    -1.11139     2.47842     3.81235     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33  -139.70865   -75.59993   111.54126   194.16062     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    44    18.33988   -12.12873    17.57455   400.98918   400.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B-)                  2       -521    33     0    45    48    51.47532    20.17066   -31.01635    63.61167     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  (f_2(1270))           2        225    33     0    49    50    51.13241    21.55197   -30.63156    63.39361     1.20280
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    51    52    22.16506     8.42938   -13.35007    27.23172     0.99904
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    33     0    53    54    27.25580    11.07220   -15.68385    33.36086     1.22123
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    33     0    55    56     9.66078     3.36757    -6.01114    11.93484     1.27885
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    33     0    57    58     0.45582     0.59622    -0.33785     1.33972     1.05710
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    33     0    59    59    -1.13046    -0.39099     0.87150     1.56141     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    60    61    -0.93471    -0.33942     0.60636     1.38654     0.75230
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    33     0    62    63    -1.94963    -1.55840     1.89024     3.25489     0.88974
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    33     0    64    65    -9.69844    -4.91259     7.53623    13.29728     1.35262
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    33     0    66    67  -130.09206   -70.11533   103.70105   180.61663     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)0)           2        423    34     0    68    69    34.91785    13.12269   -21.51162    43.10728     2.00670
                                                                 8.939       3.503      -5.386      11.047
   46  pi-                   1       -211    34     0     0     0     7.17809     2.94762    -4.86626     9.16042     0.13957
                                                                 8.939       3.503      -5.386      11.047
   47  (omega(782))          2        223    34     0    70    72     3.28968     1.22149    -1.61262     3.93939     0.77730
                                                                 8.939       3.503      -5.386      11.047
   48  (eta)                 2        221    34     0    73    74     6.08971     2.87886    -3.02586     7.40458     0.54745
                                                                 8.939       3.503      -5.386      11.047
   49  pi-                   1       -211    35     0     0     0     2.78923     1.27191    -1.44703     3.39278     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0    48.34318    20.28006   -29.18453    60.00084     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0    13.91214     5.73169    -8.70245    17.38253     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    75    76     8.25291     2.69769    -4.64762     9.84920     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    37     0    77    79    13.22110     5.26071    -7.37287    16.04502     0.78168
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0    14.03471     5.81149    -8.31098    17.31583     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    38     0    80    81     4.63657     1.54263    -2.48021     5.52713     0.72127
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    82    83     5.02421     1.82495    -3.53093     6.40771     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    39     0     0     0     0.10390     0.66627    -0.43575     0.94246     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     0.35192    -0.07005     0.09790     0.39726     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    40     0    84    85    -1.13046    -0.39099     0.87150     1.56141     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     0.02415     0.09085     0.00536     0.16836     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    86    87    -0.95886    -0.43027     0.60100     1.21818     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -0.71611    -0.35235     0.19748     0.83393     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0    -1.23352    -1.20605     1.69276     2.42096     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    43     0    88    89    -5.92308    -3.45725     5.26264     8.65400     0.40105
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0    -3.77537    -1.45534     2.27359     4.64328     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    44     0    90    92  -129.52936   -69.80755   103.29872   179.85950     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0    -0.56270    -0.30778     0.40233     0.75712     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D0)                  2        421    45     0    93    94    31.85401    11.96166   -19.59523    39.30914     1.86450
                                                                 8.939       3.503      -5.386      11.047
   69  (pi0)                 2        111    45     0    95    96     3.06384     1.16103    -1.91639     3.79814     0.13498
                                                                 8.939       3.503      -5.386      11.047
   70  pi-                   1       -211    47     0     0     0     0.97226     0.13514    -0.60321     1.16056     0.13957
                                                                 8.939       3.503      -5.386      11.047
   71  pi+                   1        211    47     0     0     0     1.36007     0.73861    -0.71114     1.70896     0.13957
                                                                 8.939       3.503      -5.386      11.047
   72  (pi0)                 2        111    47     0    97    98     0.95734     0.34774    -0.29828     1.06987     0.13498
                                                                 8.939       3.503      -5.386      11.047
   73  gamma                 1         22    48     0     0     0     4.78619     2.40785    -2.59542     5.95328     0.00000
                                                                 8.939       3.503      -5.386      11.047
   74  gamma                 1         22    48     0     0     0     1.30351     0.47101    -0.43044     1.45130     0.00000
                                                                 8.939       3.503      -5.386      11.047
   75  gamma                 1         22    52     0     0     0     5.05263     1.69165    -2.91268     6.07243     0.00000
                                                                 0.004       0.001      -0.002       0.004
   76  gamma                 1         22    52     0     0     0     3.20028     1.00604    -1.73494     3.77676     0.00000
                                                                 0.004       0.001      -0.002       0.004
   77  pi-                   1       -211    53     0     0     0     2.48078     1.13561    -1.44000     3.08820     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     7.95210     3.26262    -4.37551     9.64599     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0    99   100     2.78822     0.86248    -1.55736     3.31083     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     0.97947     0.15591    -0.29139     1.04310     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   101   102     3.65710     1.38672    -2.18882     4.48403     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0     3.52140     1.21427    -2.47389     4.47156     0.00000
                                                                 0.001       0.000      -0.001       0.001
   83  gamma                 1         22    56     0     0     0     1.50281     0.61067    -1.05704     1.93615     0.00000
                                                                 0.001       0.000      -0.001       0.001
   84  pi+                   1        211    59     0     0     0    -0.60829    -0.41301     0.58068     0.94724     0.13957
                                                               -29.990     -10.372      23.120      41.422
   85  pi-                   1       -211    59     0     0     0    -0.52217     0.02203     0.29082     0.61417     0.13957
                                                               -29.990     -10.372      23.120      41.422
   86  gamma                 1         22    61     0     0     0    -0.03029    -0.01212    -0.00520     0.03304     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.92857    -0.41815     0.60620     1.18514     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -1.57825    -0.83838     1.47800     2.32330     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   103   104    -4.34483    -2.61887     3.78464     6.33070     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D_1(H)~0)            2     -20423    66     0   105   106   -47.92675   -26.01992    37.10497    66.00305     2.36947
                                                                -5.344      -2.880       4.262       7.421
   91  pi+                   1        211    66     0     0     0   -48.67345   -25.04424    39.19459    67.32424     0.13957
                                                                -5.344      -2.880       4.262       7.421
   92  (rho(770)0)           2        113    66     0   107   108   -32.92916   -18.74339    26.99916    46.53221     0.80465
                                                                -5.344      -2.880       4.262       7.421
   93  (K~0)                 2       -311    68     0   109   109     8.25971     3.67138    -4.94532    10.31532     0.49767
                                                                 9.829       3.837      -5.934      12.145
   94  (omega(782))          2        223    68     0   110   112    23.59429     8.29028   -14.64991    28.99382     0.77619
                                                                 9.829       3.837      -5.934      12.145
   95  gamma                 1         22    69     0     0     0     2.97538     1.10228    -1.85111     3.67349     0.00000
                                                                 8.940       3.503      -5.387      11.047
   96  gamma                 1         22    69     0     0     0     0.08846     0.05875    -0.06528     0.12465     0.00000
                                                                 8.940       3.503      -5.387      11.047
   97  gamma                 1         22    72     0     0     0     0.13315     0.09471    -0.07168     0.17843     0.00000
                                                                 8.939       3.503      -5.386      11.047
   98  gamma                 1         22    72     0     0     0     0.82419     0.25304    -0.22659     0.89144     0.00000
                                                                 8.939       3.503      -5.386      11.047
   99  gamma                 1         22    79     0     0     0     1.95618     0.54408    -1.05801     2.28955     0.00000
                                                                 0.001       0.000      -0.001       0.001
  100  gamma                 1         22    79     0     0     0     0.83204     0.31840    -0.49936     1.02128     0.00000
                                                                 0.001       0.000      -0.001       0.001
  101  gamma                 1         22    81     0     0     0     0.99259     0.36751    -0.52485     1.18143     0.00000
                                                                 0.001       0.000      -0.000       0.001
  102  gamma                 1         22    81     0     0     0     2.66451     1.01921    -1.66396     3.30260     0.00000
                                                                 0.001       0.000      -0.000       0.001
  103  gamma                 1         22    89     0     0     0    -0.42978    -0.30663     0.40118     0.66308     0.00000
                                                                -0.000      -0.000       0.000       0.001
  104  gamma                 1         22    89     0     0     0    -3.91505    -2.31223     3.38346     5.66762     0.00000
                                                                -0.000      -0.000       0.000       0.001
  105  (D*(2010)-)           2       -413    90     0   113   114   -46.71230   -25.28480    35.98961    64.19231     2.01000
                                                                -5.344      -2.880       4.262       7.421
  106  pi+                   1        211    90     0     0     0    -1.21445    -0.73511     1.11536     1.81075     0.13957
                                                                -5.344      -2.880       4.262       7.421
  107  pi-                   1       -211    92     0     0     0   -30.03089   -17.28889    24.62644    42.51166     0.13957
                                                                -5.344      -2.880       4.262       7.421
  108  pi+                   1        211    92     0     0     0    -2.89827    -1.45450     2.37272     4.02055     0.13957
                                                                -5.344      -2.880       4.262       7.421
  109  KL0                   1        130    93     0     0     0     8.25971     3.67138    -4.94532    10.31532     0.49767
                                                                 9.829       3.837      -5.934      12.145
  110  pi+                   1        211    94     0     0     0     8.35735     3.02570    -4.90865    10.15453     0.13957
                                                                 9.829       3.837      -5.934      12.145
  111  pi-                   1       -211    94     0     0     0    11.20270     3.90793    -7.05927    13.80670     0.13957
                                                                 9.829       3.837      -5.934      12.145
  112  (pi0)                 2        111    94     0   115   116     4.03424     1.35665    -2.68199     5.03258     0.13498
                                                                 9.829       3.837      -5.934      12.145
  113  (D~0)                 2       -421   105     0   117   119   -43.92747   -23.78870    33.88166    60.39014     1.86450
                                                                -5.344      -2.880       4.262       7.421
  114  pi-                   1       -211   105     0     0     0    -2.78483    -1.49610     2.10795     3.80217     0.13957
                                                                -5.344      -2.880       4.262       7.421
  115  gamma                 1         22   112     0     0     0     1.54175     0.45192    -1.03245     1.90976     0.00000
                                                                 9.832       3.838      -5.936      12.149
  116  gamma                 1         22   112     0     0     0     2.49249     0.90473    -1.64954     3.12282     0.00000
                                                                 9.832       3.838      -5.936      12.149
  117  K+                    1        321   113     0     0     0    -9.91497    -5.07635     7.18424    13.26397     0.49360
                                                                -7.775      -4.197       6.137      10.762
  118  pi-                   1       -211   113     0     0     0    -3.64842    -2.10690     2.72728     5.02071     0.13957
                                                                -7.775      -4.197       6.137      10.762
  119  (rho(770)0)           2        113   113     0   120   121   -30.36409   -16.60545    23.97014    42.10546     0.76365
                                                                -7.775      -4.197       6.137      10.762
  120  pi-                   1       -211   119     0     0     0   -18.82148   -10.24132    15.25377    26.30266     0.13957
                                                                -7.775      -4.197       6.137      10.762
  121  pi+                   1        211   119     0     0     0   -11.54261    -6.36413     8.71636    15.80280     0.13957
                                                                -7.775      -4.197       6.137      10.762
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.97614   250.97614     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.25950   250.25950     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    -0.00422     0.00422     0.00000
    7  mu-                   1         13     3     4     0     0    32.85195    -1.84401    -1.24958    32.92755     0.10566
    8  mu+                   1        -13     3     4     0     0   -62.72397   -14.95973   -16.00749    66.44050     0.10566
    9  H_10                  1         25     3     4     0     0    29.87202    16.80374    17.97371   401.86784   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.421035D-21  0.180656D-20  0.250976D+03  0.250976D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.855896D-08 -0.367587D-07 -0.250260D+03  0.250260D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.328520D+02 -0.184401D+01 -0.124958D+01  0.329274D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.627240D+02 -0.149597D+02 -0.160075D+02  0.664404D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.298720D+02  0.168037D+02  0.179737D+02  0.401868D+03  0.400000D+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    -0.00422     0.00422     0.00000
    3  mu-                   1         13     0     0     0     0    32.85195    -1.84401    -1.24958    32.92755     0.10566
    4  mu+                   1        -13     0     0     0     0   -62.72397   -14.95973   -16.00749    66.44050     0.10566
    5  H_10                  1         25     0     0     0     0    29.87202    16.80374    17.97371   401.86784   400.00000



                            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     -0.00422      0.00422      0.00000
    3  mu-                1        13    0           0           0     32.85195     -1.84401     -1.24958     32.92755      0.10566
    4  mu+                1       -13    0           0           0    -62.72397    -14.95973    -16.00749     66.44050      0.10566
    5  h0                 1        25    0           0           0     29.87202     16.80374     17.97371    401.86784    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.71241    501.24011    501.23961
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.97614   250.97614     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.25950   250.25950     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    -0.00422     0.00422     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.85195    -1.84401    -1.24958    32.92755     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -62.72397   -14.95973   -16.00749    66.44050     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.87202    16.80374    17.97371   401.86784   400.00000
                                                                 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    -0.00422     0.00422     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    32.85195    -1.84401    -1.24958    32.92755     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -62.72397   -14.95973   -16.00749    66.44050     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    29.87202    16.80374    17.97371   401.86784   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -29.87202   -16.80374   -17.25707    99.36806    91.65970
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    32.85189    -1.84403    -1.24960    32.92762     0.14057
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -62.72390   -14.95971   -16.00747    66.44044     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    32.85163    -1.84374    -1.24946    32.92721     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00026    -0.00029    -0.00013     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   177.57374   -38.77653    80.34939   214.08953    79.63824
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -147.70172    55.58027   -62.37568   187.77831    80.40523
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   134.75174    -2.65831    82.47157   158.00920     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    42.82200   -36.11822    -2.12218    56.08033     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0   -48.48362    58.94350   -39.34673    85.86719     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0   -99.21810    -3.36323   -23.02895   101.91112     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   177.57374   -38.77653    80.34939   214.08953    79.63824
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    55.71894    -1.47343    33.80087    65.39799     5.25620
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   121.85480   -37.30311    46.54852   148.69154    60.84648
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    55.01470    -1.35852    32.73329    64.11390     3.26518
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47     0.70423    -0.11491     1.06758     1.28409     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    35    36    81.59617   -19.50914     2.60739    84.06689     4.67983
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    40.25863   -17.79397    43.94113    64.62465    17.55393
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    45    45    29.84009    -2.19595    18.51140    35.18771     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    25.17461     0.83743    14.22188    28.92619     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    54    54    69.44833   -17.92792     1.36473    71.75370     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    53    53    12.14784    -1.58122     1.24267    12.31318     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    40     4.02149     1.84209     2.55112     6.12050     3.37442
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    42    36.23714   -19.63606    41.39001    58.50415     3.30114
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    49    49     0.48086     1.30252    -0.43761     1.45578     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48     3.54063     0.53957     2.98872     4.66472     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    52    52     8.35123    -3.50295     8.56198    12.46280     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    43    44    27.88591   -16.13310    32.82803    46.04135     2.05570
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    51    51    16.36778    -8.52545    19.64115    26.95111     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    50    50    11.51813    -7.60765    13.18688    19.09025     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    33     0    55    55    29.84009    -2.19595    18.51140    35.18771     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    55    55    25.17461     0.83743    14.22188    28.92619     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    55    55     0.70423    -0.11491     1.06758     1.28409     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    55    55     3.54063     0.53957     2.98872     4.66472     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    55    55     0.48086     1.30252    -0.43761     1.45578     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    55    55    11.51813    -7.60765    13.18688    19.09025     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    55    55    16.36778    -8.52545    19.64115    26.95111     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    55    55     8.35123    -3.50295     8.56198    12.46280     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    55    55    12.14784    -1.58122     1.24267    12.31318     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    35     0    55    55    69.44833   -17.92792     1.36473    71.75370     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    77   177.57374   -38.77653    80.34939   214.08953    79.63824
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    55     0    78    79    25.38514    -2.03954    15.30416    29.72610     0.92658
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    55     0    80    81    16.54840     0.50066    10.12207    19.42283     0.83047
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    55     0     0     0     9.89822    -0.09982     5.83704    11.52990     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    55     0     0     0     5.10557     0.75870     3.52813     6.32223     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    55     0    82    83     1.54167     0.46452     1.21133     2.38184     1.27017
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    55     0    84    85     1.31668     0.43476     1.02697     2.06934     1.14229
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0    86    87     0.77210    -0.15978     0.33940     1.15380     0.77097
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    55     0    88    88     0.97192    -0.74100     1.35881     1.89413     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)0)          2      10313    55     0    89    90     2.64138    -1.64418     3.21267     4.65535     1.29263
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    55     0    91    92     2.01068    -1.49957     1.86241     3.18326     0.61078
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    55     0     0     0    11.94989    -5.74549    13.33203    18.82642     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    55     0     0     0     4.85730    -2.22696     5.59731     7.79521     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    55     0    93    94     8.65699    -5.06775     9.37312    13.78120     1.20032
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    55     0    95    96     1.86078    -0.46251     2.04902     3.01880     1.11277
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    55     0    97    98     3.32111    -1.61839     2.07488     4.33097     0.89620
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    55     0    99   100     2.73743    -0.38796     0.72850     3.13337     1.28191
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    55     0   101   103     3.05765    -0.47546     0.67694     3.21453     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)-)          2     -20213    55     0   104   105    25.82388    -6.92991     1.38883    26.81481     1.48624
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    55     0   106   106     2.17187    -0.70115    -0.49460     2.38767     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    55     0     0     0     3.09653    -0.97230     0.02390     3.28300     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     2.12480    -0.15968     0.34176     2.16253     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (D*_2(2460)+)         2        415    55     0   107   109    41.72375   -10.00374     1.45472    43.00224     2.47580
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    56     0     0     0    12.65288    -1.30298     7.69778    14.87590     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   110   111    12.73227    -0.73656     7.60638    14.85020     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    14.52207     0.32573     8.62747    16.89524     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   112   113     2.02633     0.17493     1.49460     2.52758     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    60     0   114   116     0.53308     0.34253     0.39880     1.07347     0.76929
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0     1.00859     0.12199     0.81254     1.30837     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    61     0   117   119     0.97616     0.58534     1.08803     1.66704     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0     0.34053    -0.15058    -0.06107     0.40230     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     0.34575     0.26428     0.27685     0.53434     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   120   121     0.42635    -0.42407     0.06255     0.61947     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    63     0   122   123     0.97192    -0.74100     1.35881     1.89413     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)+)            2        323    64     0   124   125     1.69867    -1.20178     2.57132     3.42441     0.88608
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     0.94271    -0.44240     0.64135     1.23094     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0     1.47968    -1.21293     1.10145     2.21209     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.53099    -0.28664     0.76096     0.97117     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    68     0   126   128     5.04258    -2.86831     5.09501     7.76275     0.80388
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   129   130     3.61440    -2.19943     4.27810     6.01846     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    69     0   131   133     1.61590    -0.17329     1.55736     2.38354     0.78403
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   134   135     0.24488    -0.28922     0.49166     0.63526     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    70     0   136   136     1.43870    -0.97063     0.94044     2.03570     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   137   138     1.88241    -0.64776     1.13444     2.29527     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)0)            2        313    71     0   139   140     1.74381     0.00887     0.43562     2.01533     0.91152
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0     0.99362    -0.39682     0.29288     1.11804     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    72     0   141   142     0.76974    -0.21463     0.10666     0.81742     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   143   144     1.57600    -0.17479     0.30273     1.61994     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   145   146     0.71191    -0.08604     0.26754     0.77718     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    73     0   147   148    13.11133    -3.63130     1.18735    13.67904     0.78292
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   149   150    12.71255    -3.29861     0.20148    13.13577     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    74     0   151   152     2.17187    -0.70115    -0.49460     2.38767     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)0)           2        423    77     0   153   154    36.12631    -8.95410     1.30617    37.29637     2.00670
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    77     0     0     0     3.24374    -0.56214     0.14915     3.29842     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   155   156     2.35370    -0.48750    -0.00060     2.40744     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0    11.20011    -0.68676     6.66811    13.05289     0.00000
                                                                 0.005      -0.000       0.003       0.006
  111  gamma                 1         22    79     0     0     0     1.53215    -0.04980     0.93828     1.79731     0.00000
                                                                 0.005      -0.000       0.003       0.006
  112  gamma                 1         22    81     0     0     0     0.23481    -0.01975     0.15301     0.28096     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0     1.79152     0.19468     1.34159     2.24662     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    82     0     0     0     0.39188     0.30513     0.44155     0.67906     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0     0.00846     0.09626     0.04794     0.17640     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   157   158     0.13274    -0.05886    -0.09070     0.21801     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0     0.47438     0.27936     0.34316     0.66356     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    84     0     0     0     0.20909     0.04486     0.32409     0.41261     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   159   160     0.29269     0.26112     0.42079     0.59087     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    87     0     0     0     0.20284    -0.14496    -0.02723     0.25080     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.22351    -0.27911     0.08978     0.36867     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi+                   1        211    88     0     0     0     0.38215    -0.15021     0.69192     0.81660     0.13957
                                                                25.586     -19.507      35.771      49.864
  123  pi-                   1       -211    88     0     0     0     0.58976    -0.59079     0.66689     1.07753     0.13957
                                                                25.586     -19.507      35.771      49.864
  124  K+                    1        321    89     0     0     0     1.49818    -0.75072     1.91366     2.59112     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    89     0   161   162     0.20049    -0.45105     0.65766     0.83329     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    93     0     0     0     1.80219    -1.04947     1.78149     2.74636     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    93     0     0     0     2.51156    -1.26368     2.23168     3.59231     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    93     0   163   164     0.72883    -0.55516     1.08184     1.42408     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     1.55198    -0.87234     1.83565     2.55719     0.00000
                                                                 0.001      -0.001       0.002       0.002
  130  gamma                 1         22    94     0     0     0     2.06242    -1.32710     2.44245     3.46126     0.00000
                                                                 0.001      -0.001       0.002       0.002
  131  pi-                   1       -211    95     0     0     0     0.67738    -0.13815     0.37227     0.79749     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    95     0     0     0     0.41104     0.17792     0.54546     0.71945     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   165   166     0.52748    -0.21306     0.63963     0.86659     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.23423    -0.20728     0.43203     0.53337     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.01065    -0.08194     0.05963     0.10190     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  KL0                   1        130    97     0     0     0     1.43870    -0.97063     0.94044     2.03570     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0     1.67524    -0.61975     1.02084     2.05734     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    98     0     0     0     0.20717    -0.02801     0.11360     0.23793     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  K+                    1        321    99     0     0     0     0.51926    -0.11339     0.10055     0.73228     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    99     0     0     0     1.22455     0.12226     0.33507     1.28305     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   101     0     0     0     0.25152    -0.02080    -0.00743     0.25248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   101     0     0     0     0.51823    -0.19383     0.11410     0.56493     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   102     0     0     0     0.02504    -0.02122     0.00486     0.03318     0.00000
                                                                 0.001      -0.000       0.000       0.001
  144  gamma                 1         22   102     0     0     0     1.55096    -0.15356     0.29787     1.58675     0.00000
                                                                 0.001      -0.000       0.000       0.001
  145  gamma                 1         22   103     0     0     0     0.09616     0.03251     0.05249     0.11428     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   103     0     0     0     0.61574    -0.11855     0.21506     0.66290     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  pi-                   1       -211   104     0     0     0    11.68384    -3.36126     1.22026    12.21960     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   104     0   167   168     1.42749    -0.27004    -0.03290     1.45944     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   105     0     0     0     9.55260    -2.50473     0.20406     9.87763     0.00000
                                                                 0.003      -0.001       0.000       0.003
  150  gamma                 1         22   105     0     0     0     3.15995    -0.79387    -0.00258     3.25815     0.00000
                                                                 0.003      -0.001       0.000       0.003
  151  (pi0)                 2        111   106     0   169   170     1.36762    -0.23972    -0.36303     1.44148     0.13498
                                                                48.715     -15.727     -11.094      53.555
  152  (pi0)                 2        111   106     0   171   172     0.80426    -0.46143    -0.13157     0.94619     0.13498
                                                                48.715     -15.727     -11.094      53.555
  153  (D0)                  2        421   107     0   173   174    35.78513    -8.81646     1.24427    36.92330     1.86450
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   107     0     0     0     0.34118    -0.13764     0.06190     0.37307     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   109     0     0     0     0.79452    -0.19485     0.05646     0.82001     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   109     0     0     0     1.55918    -0.29265    -0.05706     1.58743     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   116     0     0     0    -0.00195    -0.01847     0.02827     0.03383     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   116     0     0     0     0.13468    -0.04039    -0.11897     0.18419     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   119     0     0     0     0.05432     0.12869     0.17367     0.22288     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0     0.23836     0.13243     0.24711     0.36799     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   125     0     0     0     0.10702    -0.12898     0.29542     0.33965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   125     0     0     0     0.09347    -0.32207     0.36224     0.49364     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   128     0     0     0     0.65222    -0.46119     0.98941     1.27162     0.00000
                                                                 0.000      -0.000       0.001       0.001
  164  gamma                 1         22   128     0     0     0     0.07661    -0.09397     0.09243     0.15246     0.00000
                                                                 0.000      -0.000       0.001       0.001
  165  gamma                 1         22   133     0     0     0     0.15446    -0.10573     0.28410     0.34022     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   133     0     0     0     0.37302    -0.10733     0.35554     0.52637     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   148     0     0     0     0.93586    -0.24083    -0.03371     0.96694     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   148     0     0     0     0.49163    -0.02921     0.00080     0.49250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   151     0     0     0     0.44166    -0.01452    -0.12535     0.45934     0.00000
                                                                48.715     -15.727     -11.094      53.555
  170  gamma                 1         22   151     0     0     0     0.92596    -0.22520    -0.23768     0.98214     0.00000
                                                                48.715     -15.727     -11.094      53.555
  171  gamma                 1         22   152     0     0     0     0.14001    -0.11014     0.02121     0.17940     0.00000
                                                                48.715     -15.727     -11.094      53.555
  172  gamma                 1         22   152     0     0     0     0.66424    -0.35129    -0.15278     0.76679     0.00000
                                                                48.715     -15.727     -11.094      53.555
  173  K-                    1       -321   153     0     0     0    25.20128    -6.37006     1.66029    26.05154     0.49360
                                                                 1.119      -0.276       0.039       1.155
  174  pi+                   1        211   153     0     0     0    10.58385    -2.44640    -0.41602    10.87177     0.13957
                                                                 1.119      -0.276       0.039       1.155
 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   249.64681   249.64681     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.57516   250.57516     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    -0.00006     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0   -31.90429    -6.16671   -27.09928    42.31187     0.10566
    8  mu+                   1        -13     3     4     0     0    17.46757    42.74698    31.58250    55.94538     0.10566
    9  H_10                  1         25     3     4     0     0    14.43671   -36.58027    -5.41157   401.96495   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.542637D-06  0.450248D-07  0.249647D+03  0.249647D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.343000D-07 -0.271955D-07 -0.250575D+03  0.250575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.319043D+02 -0.616671D+01 -0.270993D+02  0.423117D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.174676D+02  0.427470D+02  0.315825D+02  0.559453D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.144367D+02 -0.365803D+02 -0.541157D+01  0.401965D+03  0.400000D+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    -0.00006     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0   -31.90429    -6.16671   -27.09928    42.31187     0.10566
    4  mu+                   1        -13     0     0     0     0    17.46757    42.74698    31.58250    55.94538     0.10566
    5  H_10                  1         25     0     0     0     0    14.43671   -36.58027    -5.41157   401.96495   400.00000



                            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     -0.00006      0.00006      0.00000
    3  mu-                1        13    0           0           0    -31.90429     -6.16671    -27.09928     42.31187      0.10566
    4  mu+                1       -13    0           0           0     17.46757     42.74698     31.58250     55.94538      0.10566
    5  h0                 1        25    0           0           0     14.43671    -36.58027     -5.41157    401.96495    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.92841    500.22226    500.22140
 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   249.64681   249.64681     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.57516   250.57516     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    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.90429    -6.16671   -27.09928    42.31187     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.46757    42.74698    31.58250    55.94538     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.43671   -36.58027    -5.41157   401.96495   400.00000
                                                                 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    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -31.90429    -6.16671   -27.09928    42.31187     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.46757    42.74698    31.58250    55.94538     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    14.43671   -36.58027    -5.41157   401.96495   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -165.26093    70.20023    48.48423   186.04572     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   179.69764  -106.78050   -53.89580   215.91923     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    14.43671   -36.58027    -5.41157   401.96495   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -159.97387    67.34181    46.90946   188.50748    56.63933
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   174.41059  -103.92209   -52.32102   213.45747    40.09675
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -160.32650    68.35533    46.05452   186.03855    45.95961
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     0.35262    -1.01352     0.85494     2.46893     2.05260
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   133.13666   -64.56330   -43.26187   155.71044    21.91718
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    49    49    41.27393   -39.35878    -9.05916    57.74703     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -145.26261    65.00427    27.65206   161.82533     9.79894
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -15.06389     3.35106    18.40246    24.21322     3.07882
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    48    48     0.59518    -1.22808    -0.18734     1.37750     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    47    47    -0.24256     0.21456     1.04228     1.09143     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    40    40    35.82900   -17.27212   -19.79392    44.68650     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    34    35    97.30765   -47.29118   -23.46794   111.02394     8.38668
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    36    37  -142.48955    64.47763    26.67305   158.83775     7.57235
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    44    44    -2.77306     0.52665     0.97901     2.98758     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    46    46   -12.29860     3.18252    13.20592    18.32431     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    45    45    -2.76529     0.16854     5.19654     5.88891     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    29     0    41    41     4.45683    -2.41232    -0.10590     5.07964     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    29     0    38    39    92.85083   -44.87886   -23.36204   105.94431     6.55920
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    30     0    42    42  -125.69095    58.81658    23.51594   140.83198     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43   -16.79860     5.66105     3.15711    18.00577     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    35     0    51    51    52.48755   -28.24536   -11.49763    60.70460     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    50    50    40.36327   -16.63350   -11.86441    45.23971     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    28     0    52    52    35.82900   -17.27212   -19.79392    44.68650     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    34     0    52    52     4.45683    -2.41232    -0.10590     5.07964     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    36     0    55    55  -125.69095    58.81658    23.51594   140.83198     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    55    55   -16.79860     5.66105     3.15711    18.00577     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    55    55    -2.77306     0.52665     0.97901     2.98758     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    55    55    -2.76529     0.16854     5.19654     5.88891     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    55    55   -12.29860     3.18252    13.20592    18.32431     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    55    55    -0.24256     0.21456     1.04228     1.09143     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    26     0    55    55     0.59518    -1.22808    -0.18734     1.37750     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    23     0    55    55    41.27393   -39.35878    -9.05916    57.74703     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    55    55    40.36327   -16.63350   -11.86441    45.23971     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    38     0    55    55    52.48755   -28.24536   -11.49763    60.70460     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    41    53    54    40.28583   -19.68444   -19.89983    49.76613     8.38091
                                                                 0.000       0.000       0.000       0.000
   53  (B*+)                 2        523    52     0    83    84    36.15427   -17.65259   -19.80470    45.15889     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    52     0     0     0     4.13156    -2.03185    -0.09512     4.60725     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    51    56    82   -25.84912   -16.89583    14.48826   352.19881   350.54308
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(L)-)             2     -10523    55     0    85    86  -122.92301    56.45270    23.03247   137.33330     5.74170
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    55     0    87    89   -11.27647     5.25662     2.25795    12.65658     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    55     0    90    91    -5.97110     1.80869     1.89303     6.65525     1.33544
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    55     0    92    93    -3.99801     0.86765     0.34689     4.18460     0.80851
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    55     0     0     0    -3.54663     0.85081     3.72265     5.21345     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    55     0    94    96    -1.46784     0.80967     1.94159     2.68130     0.78068
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0    97    98    -1.84142     0.63825     2.58651     3.33776     0.80773
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    55     0    99   100    -6.05275     0.78673     7.17098     9.46705     0.97327
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    55     0   101   103    -2.53387     0.59906     2.03274     3.39645     0.79022
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    55     0   104   106     0.10584    -0.13108     1.38909     1.60503     0.78623
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    55     0   107   107    -0.36133    -0.16194     0.28151     0.69549     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    55     0   108   108     0.42197    -0.46086    -0.30825     0.85624     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (eta'(958))           2        331    55     0   109   111     0.79729    -0.85311     0.15417     1.51799     0.95763
                                                                 0.000       0.000       0.000       0.000
   69  (K*_0(1430)0)         2      10311    55     0   112   113     4.36830    -4.56795    -0.67328     6.56519     1.64322
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    55     0   114   115     1.83967    -1.04038    -0.89641     2.42213     0.77228
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    55     0   116   118    12.53572   -12.53291    -2.43876    17.90747     0.71518
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    55     0   119   120     7.61965    -7.06652    -2.10452    10.63043     0.76301
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     2.94322    -3.15389    -0.56642     4.35314     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    55     0   121   122     4.11835    -3.10727    -0.51541     5.26034     0.88859
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1380))           2      10333    55     0   123   124     6.64528    -4.74535    -1.76073     8.46994     1.40058
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    55     0   125   126     5.35944    -3.54685    -1.76747     6.72856     0.91971
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    55     0   127   128     5.12817    -2.34746    -1.37850     5.86484     0.82915
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    55     0   129   130     6.73699    -3.65822    -1.89539     7.95703     0.97587
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    55     0   131   133     4.55616    -1.95700    -0.55779     5.01989     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    12.88352    -6.34084    -4.16060    14.95063     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    55     0   134   135    16.49251    -7.02686    -3.60355    18.31381     1.01501
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)+)          2      10211    55     0   136   137    41.57124   -22.26751    -9.69426    48.15493     0.95309
                                                                 0.000       0.000       0.000       0.000
   83  (B+)                  2        521    53     0   138   140    35.92250   -17.58326   -19.70690    44.89795     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    53     0     0     0     0.23176    -0.06934    -0.09781     0.26094     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (B*-)                 2       -523    56     0   141   142  -106.93149    48.94031    19.99164   119.40484     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   143   144   -15.99152     7.51238     3.04083    17.92846     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   145   146    -4.30956     1.85519     0.93654     4.78637     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   147   148    -3.42115     1.64725     0.70217     3.86380     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   149   150    -3.54576     1.75418     0.61923     4.00640     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    58     0   151   152    -5.55635     1.63052     1.71863     6.15161     1.16489
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -0.41475     0.17816     0.17440     0.50364     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0    -3.69261     0.92042     0.19260     3.81302     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   153   154    -0.30539    -0.05276     0.15429     0.37158     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -1.04985     0.51991     1.11363     1.62239     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.26272     0.32429     0.46474     0.64004     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   155   156    -0.15526    -0.03453     0.36322     0.41887     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -0.03060     0.07681     0.05321     0.17072     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   157   158    -1.81082     0.56144     2.53330     3.16704     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    63     0   159   160    -5.16379     0.90413     6.02140     8.00245     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -0.88896    -0.11740     1.14959     1.46460     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -0.24121     0.05996     0.07118     0.29381     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0    -1.07634     0.43343     1.07346     1.58687     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   161   162    -1.21632     0.10567     0.88810     1.51577     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0     0.15100     0.01495     0.26870     0.33868     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -0.22484     0.00918     0.81357     0.85558     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   163   164     0.17968    -0.15521     0.30682     0.41077     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    66     0     0     0    -0.36133    -0.16194     0.28151     0.69549     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    67     0     0     0     0.42197    -0.46086    -0.30825     0.85624     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   165   166    -0.00130    -0.04403     0.01091     0.14240     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   167   168     0.38466    -0.23870     0.09521     0.48189     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    68     0   169   171     0.41392    -0.57039     0.04804     0.89369     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    69     0     0     0     0.95347    -1.72249     0.17724     2.03743     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0     3.41483    -2.84546    -0.85052     4.52776     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    70     0   172   172     1.00945    -0.58853    -0.33322     1.31304     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0     0.83021    -0.45185    -0.56319     1.10909     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0     5.28670    -5.44129    -1.20504     7.68300     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     5.47756    -5.46162    -1.03241     7.80502     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   173   174     1.77147    -1.63000    -0.20131     2.41945     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0     7.05983    -6.72067    -1.97736     9.94676     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    72     0   175   176     0.55982    -0.34585    -0.12715     0.68366     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K0)                  2        311    74     0   177   177     1.68177    -1.19510    -0.38631     2.15720     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0     2.43658    -1.91217    -0.12911     3.10314     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)+)            2        323    75     0   178   179     4.83796    -3.35641    -1.33055     6.09839     0.86523
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    75     0     0     0     1.80731    -1.38894    -0.43018     2.37155     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    76     0   180   180     5.00160    -3.15487    -1.71521     6.17728     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    76     0     0     0     0.35784    -0.39198    -0.05226     0.55128     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    77     0     0     0     2.37919    -1.09593    -1.04174     2.82246     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    77     0     0     0     2.74898    -1.25153    -0.33676     3.04238     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    78     0   181   183     6.18906    -3.28446    -1.89619     7.27924     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    78     0     0     0     0.54793    -0.37375     0.00080     0.67779     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    79     0   184   185     1.24189    -0.41560    -0.15453     1.32556     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   186   187     1.71822    -0.67797    -0.17169     1.86001     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    79     0   188   189     1.59605    -0.86343    -0.23157     1.83432     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    81     0     0     0    15.72047    -6.71120    -3.26388    17.40246     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0     0.77205    -0.31565    -0.33967     0.91135     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (eta)                 2        221    82     0   190   191    37.35531   -19.80055    -8.73533    43.17507     0.54745
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    82     0     0     0     4.21593    -2.46696    -0.95892     4.97985     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (D*_2(2460)~0)        2       -425    83     0   192   193    26.27620   -13.94947   -15.01457    33.41378     2.45295
                                                                 1.582      -0.774      -0.868       1.977
  139  pi+                   1        211    83     0     0     0     5.56986    -1.19336    -2.46176     6.20703     0.13957
                                                                 1.582      -0.774      -0.868       1.977
  140  (eta)                 2        221    83     0   194   196     4.07644    -2.44043    -2.23056     5.27713     0.54745
                                                                 1.582      -0.774      -0.868       1.977
  141  (B-)                  2       -521    85     0   197   199  -106.64292    48.82494    19.96835   119.09320     5.27890
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    85     0     0     0    -0.28856     0.11537     0.02329     0.31164     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    86     0     0     0    -5.29583     2.52699     0.95636     5.94526     0.00000
                                                                -0.004       0.002       0.001       0.005
  144  gamma                 1         22    86     0     0     0   -10.69569     4.98539     2.08447    11.98320     0.00000
                                                                -0.004       0.002       0.001       0.005
  145  gamma                 1         22    87     0     0     0    -1.18984     0.57756     0.25457     1.34689     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    87     0     0     0    -3.11972     1.27763     0.68197     3.43949     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22    88     0     0     0    -1.84172     0.90220     0.44614     2.09880     0.00000
                                                                -0.004       0.002       0.001       0.005
  148  gamma                 1         22    88     0     0     0    -1.57943     0.74505     0.25603     1.76500     0.00000
                                                                -0.004       0.002       0.001       0.005
  149  gamma                 1         22    89     0     0     0    -1.13339     0.54791     0.13461     1.26606     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22    89     0     0     0    -2.41237     1.20627     0.48463     2.74034     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  pi-                   1       -211    90     0     0     0    -3.45530     0.70302     1.51953     3.84211     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    90     0     0     0    -2.10105     0.92751     0.19910     2.30950     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    93     0     0     0    -0.23121    -0.00589     0.05246     0.23716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22    93     0     0     0    -0.07418    -0.04687     0.10183     0.13442     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22    96     0     0     0    -0.17506    -0.03269     0.35536     0.39748     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22    96     0     0     0     0.01980    -0.00184     0.00786     0.02138     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22    98     0     0     0    -1.13751     0.28409     1.55687     1.94897     0.00000
                                                                -0.000       0.000       0.000       0.001
  158  gamma                 1         22    98     0     0     0    -0.67330     0.27735     0.97643     1.21806     0.00000
                                                                -0.000       0.000       0.000       0.001
  159  gamma                 1         22    99     0     0     0    -0.84658     0.15212     0.70064     1.10938     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    99     0     0     0    -4.31722     0.75201     5.32075     6.89306     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   103     0     0     0    -0.60122     0.08609     0.51329     0.79520     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   103     0     0     0    -0.61510     0.01958     0.37482     0.72056     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0     0.20219    -0.14091     0.27695     0.37073     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   106     0     0     0    -0.02251    -0.01430     0.02987     0.04005     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.04254    -0.05606     0.04678     0.08450     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   109     0     0     0    -0.04384     0.01203    -0.03586     0.05790     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   110     0     0     0     0.00790    -0.02665    -0.02028     0.03441     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   110     0     0     0     0.37675    -0.21205     0.11549     0.44749     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  pi-                   1       -211   111     0     0     0     0.06592    -0.05516    -0.07577     0.18058     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   111     0     0     0     0.11365    -0.23190     0.13078     0.32137     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   111     0   200   201     0.23435    -0.28333    -0.00697     0.39174     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  KL0                   1        130   114     0     0     0     1.00945    -0.58853    -0.33322     1.31304     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   118     0     0     0     0.73637    -0.61859    -0.13044     0.97053     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  174  gamma                 1         22   118     0     0     0     1.03509    -1.01141    -0.07086     1.44893     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  175  gamma                 1         22   120     0     0     0     0.15793    -0.03179    -0.01833     0.16214     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   120     0     0     0     0.40189    -0.31406    -0.10883     0.52153     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  KL0                   1        130   121     0     0     0     1.68177    -1.19510    -0.38631     2.15720     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  (K0)                  2        311   123     0   202   202     2.35556    -1.45735    -0.46685     2.85275     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   123     0     0     0     2.48240    -1.89906    -0.86370     3.24564     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   125     0   203   204     5.00160    -3.15487    -1.71521     6.17728     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   129     0     0     0     0.63088    -0.36705    -0.21669     0.76137     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   129     0     0     0     4.41896    -2.14272    -1.30488     5.08337     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   129     0     0     0     1.13922    -0.77470    -0.37463     1.43450     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   131     0     0     0     0.41781    -0.18543    -0.10186     0.46832     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  185  gamma                 1         22   131     0     0     0     0.82409    -0.23017    -0.05267     0.85725     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  186  gamma                 1         22   132     0     0     0     0.45047    -0.14068    -0.09189     0.48078     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   132     0     0     0     1.26775    -0.53730    -0.07980     1.37922     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   133     0     0     0     0.07391    -0.01743     0.00848     0.07642     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   133     0     0     0     1.52213    -0.84600    -0.24005     1.75790     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   136     0     0     0    13.36235    -7.05465    -2.85550    15.37773     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   136     0     0     0    23.99296   -12.74590    -5.87983    27.79734     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  (D-)                  2       -411   138     0   205   209    23.38491   -11.93127   -13.10393    29.40096     1.86930
                                                                 1.582      -0.774      -0.868       1.977
  193  pi+                   1        211   138     0     0     0     2.89129    -2.01821    -1.91064     4.01282     0.13957
                                                                 1.582      -0.774      -0.868       1.977
  194  (pi0)                 2        111   140     0   210   211     0.80091    -0.62497    -0.49901     1.13985     0.13498
                                                                 1.582      -0.774      -0.868       1.977
  195  (pi0)                 2        111   140     0   212   213     0.90688    -0.52122    -0.50891     1.17103     0.13498
                                                                 1.582      -0.774      -0.868       1.977
  196  (pi0)                 2        111   140     0   214   215     2.36866    -1.29423    -1.22264     2.96625     0.13498
                                                                 1.582      -0.774      -0.868       1.977
  197  (D_1(H)-)             2     -20413   141     0   216   217   -46.77279    21.82697     8.73231    52.40065     2.33762
                                                                -1.612       0.738       0.302       1.800
  198  (K*(892)~0)           2       -313   141     0   218   219   -17.85733     8.00759     3.29602    19.86541     0.87460
                                                                -1.612       0.738       0.302       1.800
  199  (D*(2010)0)           2        423   141     0   220   221   -42.01280    18.99038     7.94002    46.82713     2.00670
                                                                -1.612       0.738       0.302       1.800
  200  gamma                 1         22   171     0     0     0     0.08780    -0.04017     0.03902     0.10414     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   171     0     0     0     0.14655    -0.24315    -0.04599     0.28760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  KL0                   1        130   178     0     0     0     2.35556    -1.45735    -0.46685     2.85275     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   180     0     0     0     3.28138    -2.16130    -0.95774     4.04665     0.13957
                                                               120.298     -75.881     -41.254     148.576
  204  pi-                   1       -211   180     0     0     0     1.72021    -0.99357    -0.75747     2.13062     0.13957
                                                               120.298     -75.881     -41.254     148.576
  205  (K0)                  2        311   192     0   222   222    11.61676    -6.05205    -6.52636    14.64300     0.49767
                                                                 4.804      -2.418      -2.673       6.028
  206  pi-                   1       -211   192     0     0     0     4.38402    -2.20311    -2.04777     5.31847     0.13957
                                                                 4.804      -2.418      -2.673       6.028
  207  pi-                   1       -211   192     0     0     0     1.63516    -0.81260    -0.78671     1.99310     0.13957
                                                                 4.804      -2.418      -2.673       6.028
  208  pi+                   1        211   192     0     0     0     4.37462    -2.06246    -2.72763     5.55432     0.13957
                                                                 4.804      -2.418      -2.673       6.028
  209  (pi0)                 2        111   192     0   223   224     1.37435    -0.80106    -1.01546     1.89207     0.13498
                                                                 4.804      -2.418      -2.673       6.028
  210  gamma                 1         22   194     0     0     0     0.21599    -0.09695    -0.12119     0.26597     0.00000
                                                                 1.582      -0.774      -0.868       1.977
  211  gamma                 1         22   194     0     0     0     0.58491    -0.52802    -0.37781     0.87388     0.00000
                                                                 1.582      -0.774      -0.868       1.977
  212  gamma                 1         22   195     0     0     0     0.22938    -0.20090    -0.16075     0.34469     0.00000
                                                                 1.582      -0.774      -0.868       1.977
  213  gamma                 1         22   195     0     0     0     0.67750    -0.32033    -0.34816     0.82634     0.00000
                                                                 1.582      -0.774      -0.868       1.977
  214  gamma                 1         22   196     0     0     0     1.53209    -0.79938    -0.84331     1.92289     0.00000
                                                                 1.582      -0.774      -0.868       1.978
  215  gamma                 1         22   196     0     0     0     0.83656    -0.49485    -0.37932     1.04336     0.00000
                                                                 1.582      -0.774      -0.868       1.978
  216  (D*(2010)-)           2       -413   197     0   225   226   -35.08622    16.41673     6.56803    39.34122     2.01000
                                                                -1.612       0.738       0.302       1.800
  217  (pi0)                 2        111   197     0   227   228   -11.68657     5.41024     2.16428    13.05944     0.13498
                                                                -1.612       0.738       0.302       1.800
  218  K-                    1       -321   198     0     0     0    -7.97743     3.80967     1.44317     8.97103     0.49360
                                                                -1.612       0.738       0.302       1.800
  219  pi+                   1        211   198     0     0     0    -9.87990     4.19792     1.85284    10.89438     0.13957
                                                                -1.612       0.738       0.302       1.800
  220  (D0)                  2        421   199     0   229   232   -41.48011    18.83352     7.85766    46.26575     1.86450
                                                                -1.612       0.738       0.302       1.800
  221  gamma                 1         22   199     0     0     0    -0.53269     0.15686     0.08237     0.56138     0.00000
                                                                -1.612       0.738       0.302       1.800
  222  KL0                   1        130   205     0     0     0    11.61676    -6.05205    -6.52636    14.64300     0.49767
                                                                 4.804      -2.418      -2.673       6.028
  223  gamma                 1         22   209     0     0     0     0.33103    -0.26163    -0.27286     0.50248     0.00000
                                                                 4.804      -2.418      -2.673       6.028
  224  gamma                 1         22   209     0     0     0     1.04332    -0.53943    -0.74260     1.38959     0.00000
                                                                 4.804      -2.418      -2.673       6.028
  225  (D~0)                 2       -421   216     0   233   235   -32.39572    15.18957     6.09305    36.34291     1.86450
                                                                -1.612       0.738       0.302       1.800
  226  pi-                   1       -211   216     0     0     0    -2.69050     1.22716     0.47498     2.99830     0.13957
                                                                -1.612       0.738       0.302       1.800
  227  gamma                 1         22   217     0     0     0    -8.92510     4.12910     1.59452     9.96240     0.00000
                                                                -1.615       0.740       0.302       1.804
  228  gamma                 1         22   217     0     0     0    -2.76147     1.28114     0.56976     3.09704     0.00000
                                                                -1.615       0.740       0.302       1.804
  229  K-                    1       -321   220     0     0     0    -7.54324     3.20328     1.54673     8.35449     0.49360
                                                                -2.689       1.227       0.506       3.002
  230  pi+                   1        211   220     0     0     0    -5.87831     2.61749     0.69753     6.47394     0.13957
                                                                -2.689       1.227       0.506       3.002
  231  (pi0)                 2        111   220     0   236   237   -18.71621     8.73750     3.88967    21.01876     0.13498
                                                                -2.689       1.227       0.506       3.002
  232  (pi0)                 2        111   220     0   238   239    -9.34234     4.27525     1.72372    10.41857     0.13498
                                                                -2.689       1.227       0.506       3.002
  233  e-                    1         11   225     0     0     0    -7.97863     4.03780     1.66698     9.09622     0.00051
                                                                -2.927       1.354       0.549       3.275
  234  nu_e~                 1        -12   225     0     0     0   -17.38461     7.70613     2.63046    19.19709     0.00000
                                                                -2.927       1.354       0.549       3.275
  235  K+                    1        321   225     0     0     0    -7.03248     3.44564     1.79562     8.04960     0.49360
                                                                -2.927       1.354       0.549       3.275
  236  gamma                 1         22   231     0     0     0    -4.54017     2.18315     0.95489     5.12748     0.00000
                                                                -2.692       1.229       0.507       3.005
  237  gamma                 1         22   231     0     0     0   -14.17604     6.55435     2.93478    15.89128     0.00000
                                                                -2.692       1.229       0.507       3.005
  238  gamma                 1         22   232     0     0     0    -0.85013     0.35151     0.13620     0.92996     0.00000
                                                                -2.689       1.227       0.506       3.002
  239  gamma                 1         22   232     0     0     0    -8.49222     3.92374     1.58752     9.48861     0.00000
                                                                -2.689       1.227       0.506       3.002
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00004    -0.00013   249.89503   249.89503     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.59328   249.59328     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00013     0.03269     0.03269     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    33.66385    34.47771    -3.53334    48.31628     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.41551   -46.68683   -14.98234    49.74899     0.10566
    9  H_10                  1         25     3     4     0     0   -25.24838    12.20899    18.81744   401.42326   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.380629D-04 -0.132936D-03  0.249895D+03  0.249895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.400986D-08 -0.264953D-07 -0.249593D+03  0.249593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.336639D+02  0.344777D+02 -0.353334D+01  0.483162D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.841551D+01 -0.466868D+02 -0.149823D+02  0.497489D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.252484D+02  0.122090D+02  0.188174D+02  0.401423D+03  0.400000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00004    -0.00013   249.89503   249.89503     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.59328   249.59328     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00013     0.03269     0.03269     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    33.66385    34.47771    -3.53334    48.31628     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.41551   -46.68683   -14.98234    49.74899     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.24838    12.20899    18.81744   401.42326   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00013     0.03269     0.03269     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    33.66385    34.47771    -3.53334    48.31628     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -8.41551   -46.68683   -14.98234    49.74899     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -25.24838    12.20899    18.81744   401.42326   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -83.82369   108.99702  -146.54258   201.00878     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    58.57530   -96.78803   165.36002   200.41449     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -25.24838    12.20899    18.81744   401.42326   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -83.46324   108.41307  -145.56058   202.04951    30.27569
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    58.21485   -96.20408   164.37802   199.37375     9.25011
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -75.88131   105.22437  -143.45658   193.55951     7.43978
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -7.58192     3.18870    -2.10400     8.49000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    58.24986   -94.51007   161.58572   196.10758     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -0.03501    -1.69401     2.79230     3.26617     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -72.65351   100.69757  -138.88565   186.36200     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -3.22780     4.52680    -4.57094     7.19751     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    58.24986   -94.51007   161.58572   196.10758     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -0.03501    -1.69401     2.79230     3.26617     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    -7.58192     3.18870    -2.10400     8.49000     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -3.22780     4.52680    -4.57094     7.19751     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31   -72.65351   100.69757  -138.88565   186.36200     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    43   -25.24838    12.20899    18.81744   401.42326   400.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    31     0    44    45    48.17977   -78.89651   135.27826   163.93447     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)-)          2       -215    31     0    46    47     4.99291    -7.75307    13.45070    16.35639     1.25333
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    31     0    48    49     1.60857    -3.34167     4.59199     5.90414     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1170))           2      10223    31     0    50    51     2.32106    -3.95534     7.64197     8.98959     1.17517
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    31     0    52    53     0.72101    -0.78807     1.35061     1.91716     0.84288
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    31     0     0     0    -0.05469    -1.19455     1.60182     2.05898     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (phi(1020))           2        333    31     0    54    55    -0.87794     0.09872     0.33463     1.39545     1.02703
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    31     0    56    57    -3.94335     1.74947    -0.87576     4.58814     1.29358
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    31     0    58    59    -2.88619     2.50412    -3.02289     4.91126     0.61796
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)0)          2        115    31     0    60    61    -2.62693     2.23288    -3.24254     4.91588     1.32864
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    31     0    62    63    -5.56391     8.49451   -10.27113    14.45665     0.62046
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    31     0    64    65   -67.11870    93.05849  -128.02022   171.99515     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B+)                  2        521    32     0    66    68    47.57392   -77.94142   133.68981   161.98449     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    32     0     0     0     0.60586    -0.95510     1.58845     1.94998     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    33     0    69    70     2.51161    -3.47395     6.32150     7.67810     0.78442
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    33     0     0     0     2.48129    -4.27912     7.12920     8.67829     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    34     0     0     0     0.92978    -1.83083     2.46052     3.20477     0.00000
                                                                 0.000      -0.001       0.001       0.001
   49  gamma                 1         22    34     0     0     0     0.67880    -1.51084     2.13147     2.69936     0.00000
                                                                 0.000      -0.001       0.001       0.001
   50  (rho(770)+)           2        213    35     0    71    72     1.87640    -3.22454     5.62067     6.79030     0.77303
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    35     0     0     0     0.44466    -0.73079     2.02130     2.19930     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0     0.57706    -0.11643     0.90066     1.08500     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    73    74     0.14395    -0.67164     0.44995     0.83216     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    38     0     0     0    -0.35944     0.03383     0.04040     0.61616     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    38     0    75    76    -0.51850     0.06489     0.29423     0.77929     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    39     0     0     0    -1.46900     0.65106    -0.22382     1.69576     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    39     0    77    78    -2.47435     1.09841    -0.65194     2.89238     0.78226
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.59884     0.27671    -0.56733     0.88120     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    79    80    -2.28735     2.22742    -2.45556     4.03006     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    41     0    81    82    -2.22338     1.80005    -2.02217     3.55243     0.58907
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0    -0.40354     0.43282    -1.22038     1.36344     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0    -1.15044     1.82164    -2.48799     3.29415     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    83    84    -4.41347     6.67287    -7.78314    11.16250     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    43     0    85    87   -66.39626    92.13247  -126.70410   170.23118     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    43     0     0     0    -0.72244     0.92602    -1.31612     1.76398     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  nu_tau                1         16    44     0     0     0    10.49055   -16.93197    27.82672    34.22089     0.00000
                                                                 3.044      -4.986       8.553      10.363
   67  (tau+)                2        -15    44     0    88    89    18.68405   -32.50211    54.51334    66.18416     1.77700
                                                                 3.044      -4.986       8.553      10.363
   68  (D*(2010)~0)          2       -423    44     0    94    95    18.39931   -28.50734    51.34975    61.57944     2.00670
                                                                 3.044      -4.986       8.553      10.363
   69  pi+                   1        211    46     0     0     0     2.11311    -2.99038     4.90205     6.12023     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     0.39851    -0.48356     1.41945     1.55787     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     1.61627    -2.99029     5.29381     6.29270     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    96    97     0.26013    -0.23425     0.32686     0.49759     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0    -0.02521    -0.05852     0.04795     0.07975     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.16916    -0.61312     0.40199     0.75241     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    98    99    -0.01135     0.10427     0.16456     0.23727     0.13498
                                                               -11.381       1.424       6.458      17.105
   76  (pi0)                 2        111    55     0   100   101    -0.50715    -0.03938     0.12967     0.54202     0.13498
                                                               -11.381       1.424       6.458      17.105
   77  pi-                   1       -211    57     0     0     0    -0.92726     0.80140    -0.21603     1.25228     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   102   103    -1.54709     0.29701    -0.43591     1.64010     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.97451     0.91351    -1.10512     1.73363     0.00000
                                                                -0.001       0.001      -0.002       0.003
   80  gamma                 1         22    59     0     0     0    -1.31284     1.31391    -1.35044     2.29643     0.00000
                                                                -0.001       0.001      -0.002       0.003
   81  pi+                   1        211    60     0     0     0    -0.96857     1.02349    -1.21023     1.86274     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   104   105    -1.25481     0.77656    -0.81193     1.68969     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0    -0.02109     0.01946    -0.03404     0.04452     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    63     0     0     0    -4.39239     6.65342    -7.74910    11.11798     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  (D*(2010)~0)          2       -423    64     0   106   107   -22.84772    31.27311   -43.48984    58.27022     2.00670
                                                                -0.027       0.037      -0.051       0.068
   86  (D0)                  2        421    64     0   108   112   -23.77055    33.33699   -45.15809    60.98462     1.86450
                                                                -0.027       0.037      -0.051       0.068
   87  (K_1(1270)~0)         2     -10313    64     0   113   114   -19.77799    27.52238   -38.05617    50.97634     1.29055
                                                                -0.027       0.037      -0.051       0.068
   88  nu_tau~               1        -16    67     0     0     0     0.63220    -1.39833     2.40167     2.85011     0.01000
                                                                 3.851      -6.391      10.909      13.224
   89  (W+)                  2         24    67     0    90    93    18.05186   -31.10377    52.11168    63.33405     1.50373
                                                                 3.851      -6.391      10.909      13.224
   90  pi+                   1        211    89     0     0     0     0.55843    -0.74629     1.55537     1.81864     0.13957
                                                                 3.851      -6.391      10.909      13.224
   91  pi+                   1        211    89     0     0     0     8.96736   -15.36366    25.80416    31.34213     0.13957
                                                                 3.851      -6.391      10.909      13.224
   92  (pi0)                 2        111    89     0   115   116     3.43159    -5.85794     9.42570    11.61694     0.13496
                                                                 3.851      -6.391      10.909      13.224
   93  pi-                   1       -211    89     0     0     0     5.09447    -9.13589    15.32644    18.55633     0.13957
                                                                 3.851      -6.391      10.909      13.224
   94  (D~0)                 2       -421    68     0   117   118    17.37925   -26.81430    48.13846    57.80858     1.86450
                                                                 3.044      -4.986       8.553      10.363
   95  gamma                 1         22    68     0     0     0     1.02006    -1.69305     3.21129     3.77085     0.00000
                                                                 3.044      -4.986       8.553      10.363
   96  gamma                 1         22    72     0     0     0     0.17352    -0.18857     0.30296     0.39680     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.08661    -0.04568     0.02390     0.10079     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    75     0     0     0    -0.02034    -0.00891     0.10832     0.11057     0.00000
                                                               -11.381       1.424       6.458      17.105
   99  gamma                 1         22    75     0     0     0     0.00899     0.11318     0.05624     0.12670     0.00000
                                                               -11.381       1.424       6.458      17.105
  100  gamma                 1         22    76     0     0     0    -0.16449    -0.07251     0.02081     0.18096     0.00000
                                                               -11.381       1.424       6.458      17.105
  101  gamma                 1         22    76     0     0     0    -0.34266     0.03313     0.10886     0.36106     0.00000
                                                               -11.381       1.424       6.458      17.105
  102  gamma                 1         22    78     0     0     0    -0.86508     0.09854    -0.25087     0.90609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    78     0     0     0    -0.68201     0.19847    -0.18504     0.73401     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    82     0     0     0    -0.93087     0.61413    -0.66665     1.29927     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    82     0     0     0    -0.32395     0.16243    -0.14528     0.39043     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  (D~0)                 2       -421    85     0   119   123   -21.38948    29.33405   -40.79761    54.64355     1.86450
                                                                -0.027       0.037      -0.051       0.068
  107  (pi0)                 2        111    85     0   124   125    -1.45824     1.93906    -2.69223     3.62667     0.13498
                                                                -0.027       0.037      -0.051       0.068
  108  (K~0)                 2       -311    86     0   126   126   -11.81834    16.82485   -22.93401    30.80528     0.49767
                                                                -1.074       1.506      -2.041       2.756
  109  pi+                   1        211    86     0     0     0    -1.58934     2.20935    -3.27877     4.26345     0.13957
                                                                -1.074       1.506      -2.041       2.756
  110  pi-                   1       -211    86     0     0     0    -1.57120     2.56563    -3.30204     4.46924     0.13957
                                                                -1.074       1.506      -2.041       2.756
  111  (pi0)                 2        111    86     0   127   128    -7.63571    10.12339   -13.44770    18.48367     0.13498
                                                                -1.074       1.506      -2.041       2.756
  112  (pi0)                 2        111    86     0   129   130    -1.15597     1.61378    -2.19558     2.96299     0.13498
                                                                -1.074       1.506      -2.041       2.756
  113  (K~0)                 2       -311    87     0   131   131    -7.72512    10.96454   -14.95644    20.09581     0.49767
                                                                -0.027       0.037      -0.051       0.068
  114  (rho(770)0)           2        113    87     0   132   133   -12.05287    16.55783   -23.09972    30.88053     0.75931
                                                                -0.027       0.037      -0.051       0.068
  115  gamma                 1         22    92     0     0     0     2.27953    -3.89830     6.37786     7.81474     0.00000
                                                                 3.852      -6.393      10.911      13.226
  116  gamma                 1         22    92     0     0     0     1.15206    -1.95963     3.04784     3.80220     0.00000
                                                                 3.852      -6.393      10.911      13.226
  117  (K*(892)+)            2        323    94     0   134   135     9.24948   -14.53661    24.81761    30.22750     0.96024
                                                                 4.040      -6.524      11.313      13.678
  118  pi-                   1       -211    94     0     0     0     8.12977   -12.27769    23.32085    27.58108     0.13957
                                                                 4.040      -6.524      11.313      13.678
  119  (K0)                  2        311   106     0   136   136   -11.58027    15.84560   -21.66599    29.23779     0.49767
                                                                -0.328       0.451      -0.626       0.839
  120  pi-                   1       -211   106     0     0     0    -1.48539     2.46312    -3.11721     4.24380     0.13957
                                                                -0.328       0.451      -0.626       0.839
  121  pi+                   1        211   106     0     0     0    -0.66149     0.87939    -1.20091     1.63480     0.13957
                                                                -0.328       0.451      -0.626       0.839
  122  (pi0)                 2        111   106     0   137   138    -0.97317     1.43171    -2.00578     2.65296     0.13498
                                                                -0.328       0.451      -0.626       0.839
  123  (pi0)                 2        111   106     0   139   140    -6.68916     8.71423   -12.80773    16.87420     0.13498
                                                                -0.328       0.451      -0.626       0.839
  124  gamma                 1         22   107     0     0     0    -1.25567     1.71909    -2.30971     3.14114     0.00000
                                                                -0.027       0.038      -0.052       0.070
  125  gamma                 1         22   107     0     0     0    -0.20257     0.21996    -0.38252     0.48553     0.00000
                                                                -0.027       0.038      -0.052       0.070
  126  (KS0)                 2        310   108     0   141   142   -11.81834    16.82485   -22.93401    30.80528     0.49767
                                                                -1.074       1.506      -2.041       2.756
  127  gamma                 1         22   111     0     0     0    -0.29360     0.39450    -0.48450     0.69035     0.00000
                                                                -1.075       1.507      -2.043       2.758
  128  gamma                 1         22   111     0     0     0    -7.34212     9.72889   -12.96319    17.79332     0.00000
                                                                -1.075       1.507      -2.043       2.758
  129  gamma                 1         22   112     0     0     0    -0.15669     0.15529    -0.27519     0.35270     0.00000
                                                                -1.074       1.506      -2.041       2.756
  130  gamma                 1         22   112     0     0     0    -0.99927     1.45848    -1.92038     2.61028     0.00000
                                                                -1.074       1.506      -2.041       2.756
  131  (KS0)                 2        310   113     0   143   144    -7.72512    10.96454   -14.95644    20.09581     0.49767
                                                                -0.027       0.037      -0.051       0.068
  132  pi+                   1        211   114     0     0     0    -5.64691     7.56194   -10.14443    13.85639     0.13957
                                                                -0.027       0.037      -0.051       0.068
  133  pi-                   1       -211   114     0     0     0    -6.40596     8.99590   -12.95529    17.02415     0.13957
                                                                -0.027       0.037      -0.051       0.068
  134  (K0)                  2        311   117     0   145   145     5.75106    -8.73216    14.55302    17.92662     0.49767
                                                                 4.040      -6.524      11.313      13.678
  135  pi+                   1        211   117     0     0     0     3.49842    -5.80445    10.26458    12.30088     0.13957
                                                                 4.040      -6.524      11.313      13.678
  136  (KS0)                 2        310   119     0   146   147   -11.58027    15.84560   -21.66599    29.23779     0.49767
                                                                -0.328       0.451      -0.626       0.839
  137  gamma                 1         22   122     0     0     0    -0.36857     0.45622    -0.74291     0.94652     0.00000
                                                                -0.328       0.451      -0.626       0.839
  138  gamma                 1         22   122     0     0     0    -0.60459     0.97549    -1.26287     1.70644     0.00000
                                                                -0.328       0.451      -0.626       0.839
  139  gamma                 1         22   123     0     0     0    -1.17434     1.44747    -2.18378     2.87109     0.00000
                                                                -0.329       0.452      -0.628       0.842
  140  gamma                 1         22   123     0     0     0    -5.51482     7.26675   -10.62395    14.00312     0.00000
                                                                -0.329       0.452      -0.628       0.842
  141  pi+                   1        211   126     0     0     0    -2.99828     4.10338    -5.47229     7.46946     0.13957
                                                              -471.516     671.237    -914.954    1228.993
  142  pi-                   1       -211   126     0     0     0    -8.82005    12.72147   -17.46172    23.33582     0.13957
                                                              -471.516     671.237    -914.954    1228.993
  143  pi+                   1        211   131     0     0     0    -4.58580     6.67442    -8.76507    11.93413     0.13957
                                                               -56.745      80.539    -109.861     147.612
  144  pi-                   1       -211   131     0     0     0    -3.13931     4.29013    -6.19137     8.16168     0.13957
                                                               -56.745      80.539    -109.861     147.612
  145  (KS0)                 2        310   134     0   148   149     5.75106    -8.73216    14.55302    17.92662     0.49767
                                                                 4.040      -6.524      11.313      13.678
  146  pi+                   1        211   136     0     0     0    -4.21393     6.09957    -8.18505    11.04430     0.13957
                                                             -1263.286    1728.592   -2363.546    3189.549
  147  pi-                   1       -211   136     0     0     0    -7.36633     9.74603   -13.48094    18.19349     0.13957
                                                             -1263.286    1728.592   -2363.546    3189.549
  148  pi+                   1        211   145     0     0     0     1.16297    -1.86812     3.30457     3.97266     0.13957
                                                               228.360    -347.121     578.952     712.904
  149  pi-                   1       -211   145     0     0     0     4.58809    -6.86404    11.24846    13.95396     0.13957
                                                               228.360    -347.121     578.952     712.904
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   245.49183   245.49183     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.21852   250.21852     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     3.79399   -16.05100    22.25142    27.69776     0.10566
    8  mu+                   1        -13     3     4     0     0     4.08273    44.14963   -49.33012    66.32745     0.10566
    9  H_10                  1         25     3     4     0     0    -7.87672   -28.09864    22.35201   401.68543   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190066D-13 -0.424979D-13  0.245492D+03  0.245492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.249280D-27  0.564824D-27 -0.250219D+03  0.250219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.379399D+01 -0.160510D+02  0.222514D+02  0.276976D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.408273D+01  0.441496D+02 -0.493301D+02  0.663274D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.787672D+01 -0.280986D+02  0.223520D+02  0.401685D+03  0.400000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   245.49183   245.49183     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.21852   250.21852     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     3.79399   -16.05100    22.25142    27.69776     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.08273    44.14963   -49.33012    66.32745     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.87672   -28.09864    22.35201   401.68543   400.00000
                                                                 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     3.79399   -16.05100    22.25142    27.69776     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.08273    44.14963   -49.33012    66.32745     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -7.87672   -28.09864    22.35201   401.68543   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    89.81013  -184.70122    58.37825   213.56840     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -97.68685   156.60258   -36.02624   188.11704     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -7.87672   -28.09864    22.35201   401.68543   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    43.79678  -110.29840    41.01290   296.11767   268.17852
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -51.67351    82.19977   -18.66089   105.56777    37.00503
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    87.33897  -110.42315   -75.05947   160.43056    16.81282
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -43.54218     0.12475   116.07237   135.68711    55.15668
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -40.59911    81.03054   -11.69549    91.64428     6.90316
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -11.07440     1.16923    -6.96539    13.92349     4.61924
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40    86.37139  -106.50860   -75.05502   156.39819     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41     0.96758    -3.91455    -0.00445     4.03236     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33     1.57657   -17.43882    32.69252    38.95856    11.93193
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -45.11875    17.56358    83.37986    96.72855     7.74793
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    51    51   -39.77031    80.42421   -11.35970    90.56386     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    50    50    -0.82879     0.60633    -0.33580     1.08041     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    48    48    -4.80064     2.77606    -3.73713     6.68721     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    49    49    -6.27376    -1.60684    -3.22826     7.23628     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    37    -0.57848   -17.44951    28.28876    34.05577     7.39738
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    44    44     2.15505     0.01069     4.40376     4.90280     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42   -43.56566    15.44911    76.69849    89.55055     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43    -1.55309     2.11446     6.68136     7.17800     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    39    -1.90258   -16.35828    25.39104    30.68816     5.08378
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47     1.32410    -1.09123     2.89772     3.36761     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    46    46    -3.03428    -8.20609    15.70503    17.97762     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45     1.13170    -8.15219     9.68601    12.71054     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52    86.37139  -106.50860   -75.05502   156.39819     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    52    52     0.96758    -3.91455    -0.00445     4.03236     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    52    52   -43.56566    15.44911    76.69849    89.55055     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    52    52    -1.55309     2.11446     6.68136     7.17800     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    52    52     2.15505     0.01069     4.40376     4.90280     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    52    52     1.13170    -8.15219     9.68601    12.71054     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    52    52    -3.03428    -8.20609    15.70503    17.97762     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    52    52     1.32410    -1.09123     2.89772     3.36761     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    52    52    -4.80064     2.77606    -3.73713     6.68721     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    52    52    -6.27376    -1.60684    -3.22826     7.23628     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    52    52    -0.82879     0.60633    -0.33580     1.08041     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    28     0    52    52   -39.77031    80.42421   -11.35970    90.56386     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    92    -7.87672   -28.09864    22.35201   401.68543   400.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(L)-)             2     -10523    52     0    93    94    78.33124   -96.61109   -67.79355   141.76901     5.74468
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    52     0    95    96     6.51712    -8.15611    -5.21635    11.73533     1.22991
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    52     0    97    98     1.18006    -1.94462    -1.42651     2.79575     0.77921
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    52     0    99   100    -0.05722    -1.42010     0.22867     1.75817     1.00941
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    52     0   101   102     1.00748    -0.97043    -0.21162     1.55408     0.64314
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    52     0   103   103    -0.34157    -0.30156     0.10189     0.68240     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    52     0   104   104    -0.16014    -0.62344     0.20297     0.83857     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)0)         2      10311    52     0   105   106    -3.06505     0.87770     5.18366     6.22997     1.33311
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)~0)        2       -315    52     0   107   108    -1.16938     0.63912     3.39165     3.89175     1.36619
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    52     0   109   110    -3.42804     0.83400     5.17027     6.33996     1.00816
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    52     0     0     0    -3.44707     1.64437     5.89545     7.08681     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    52     0   111   112   -16.69201     6.00864    30.81091    35.55764     0.55384
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~+)             2      -1114    52     0   113   114   -10.17687     3.80890    16.99548    20.21550     1.32050
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    52     0   115   116    -3.79921     1.68102     7.87676     8.94292     0.82007
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    52     0   117   120    -0.08638     0.14906     2.86621     3.13294     1.25319
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0    -1.19204     0.32452     2.89351     3.14931     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    52     0   121   122     0.21748     0.27949     2.88843     3.18503     1.29460
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    52     0   123   124    -0.14691    -0.33078     0.25683     0.79414     0.65856
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    52     0   125   126     0.09071    -1.55971     3.38677     3.80607     0.75833
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    52     0   127   129     0.42871    -0.00849     1.16842     1.35970     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.41169    -0.39698     1.88414     1.97397     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   130   131     0.28199    -0.90813     1.18999     1.70048     0.75587
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    52     0   132   133    -1.05020    -2.86428     5.54495     6.45300     1.26000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    52     0   134   135     0.35752    -3.93717     5.21287     6.58286     0.72855
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    52     0   136   136     0.00608    -0.77638     1.55546     1.80830     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    52     0   137   138    -0.98514    -4.23364     8.52203     9.61042     0.91698
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    52     0   139   140     0.31059    -1.04078     1.62925     2.16726     0.92892
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    52     0   141   141     0.08733    -0.06601    -0.74744     0.90462     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)-)          2     -20213    52     0   142   143    -1.21762     0.67978     0.08804     1.86774     1.23935
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)+)          2      20213    52     0   144   145    -1.00735     0.40174    -0.68376     1.74871     1.18925
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -0.14199    -0.13376    -0.00212     0.23987     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   146   147    -2.49361    -0.52143    -1.11998     2.78613     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    52     0   148   149    -1.89795     0.48098    -1.04667     2.28270     0.53070
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    52     0   150   150    -1.03248     0.70991    -1.25070     1.83900     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    52     0   151   151    -1.17670     0.25999    -0.64042     1.45259     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    52     0   152   153    -1.52320    -0.38736    -0.44847     1.80125     0.75709
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)0)          2      10313    52     0   154   155    -2.11517     3.87521    -1.13904     4.73906     1.29230
                                                                 0.000       0.000       0.000       0.000
   90  (K*_2(1430)~0)        2       -315    52     0   156   157    -2.83495     5.12020    -0.61446     6.06067     1.44941
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)-)          2       -215    52     0   158   159    -3.60761     6.14717    -0.84023     7.28464     1.24796
                                                                 0.000       0.000       0.000       0.000
   92  (B*_2+)               2        525    52     0   160   162   -32.25886    65.17183    -9.41130    73.55712     5.83754
                                                                 0.000       0.000       0.000       0.000
   93  (B*~0)                2       -513    53     0   163   164    67.59484   -83.35576   -58.51883   122.35217     5.32480
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    53     0     0     0    10.73640   -13.25533    -9.27472    19.41685     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    54     0     0     0     3.54775    -4.86596    -2.74382     6.63598     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    54     0   165   165     2.96937    -3.29015    -2.47253     5.09935     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    55     0     0     0     0.02295    -0.53087    -0.17280     0.57593     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    55     0   166   167     1.15711    -1.41375    -1.25371     2.21982     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    56     0   168   169    -0.18441    -1.36486     0.03224     1.48243     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    56     0   170   171     0.12718    -0.05524     0.19643     0.27574     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    57     0     0     0     0.36278    -0.18636    -0.30162     0.52611     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    57     0   172   173     0.64471    -0.78406     0.09000     1.02797     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    58     0   174   175    -0.34157    -0.30156     0.10189     0.68240     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    59     0     0     0    -0.16014    -0.62344     0.20297     0.83857     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    60     0     0     0    -2.26507     0.63652     2.74775     3.65096     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    60     0     0     0    -0.79998     0.24119     2.43591     2.57901     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    61     0   176   176    -0.31060     0.78386     1.34676     1.66504     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    61     0   177   178    -0.85878    -0.14474     2.04489     2.22671     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    62     0     0     0    -2.26717     0.40144     4.06695     4.67556     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    62     0   179   180    -1.16086     0.43256     1.10332     1.66441     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    64     0     0     0    -8.36148     3.23596    15.79167    18.15990     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    64     0   181   182    -8.33053     2.77268    15.01924    17.39773     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  n~0                   1      -2112    65     0     0     0    -9.92858     3.72803    16.61036    19.72972     0.93957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    65     0     0     0    -0.24829     0.08087     0.38512     0.48578     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    66     0     0     0    -2.13438     1.09238     3.76294     4.46409     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    66     0   183   184    -1.66484     0.58864     4.11382     4.47883     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    67     0     0     0    -0.05607     0.20588     2.03265     2.04857     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    67     0     0     0     0.12955     0.02408     0.16317     0.25192     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    67     0   185   186    -0.01370     0.02088     0.57204     0.58828     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    67     0   187   188    -0.14616    -0.10178     0.09835     0.24416     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    69     0   189   191    -0.22913     0.21253     2.13896     2.29967     0.78464
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    69     0   192   193     0.44661     0.06696     0.74947     0.88536     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    70     0     0     0     0.00653    -0.13773    -0.18473     0.26948     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    70     0     0     0    -0.15344    -0.19305     0.44157     0.52466     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    71     0     0     0     0.16634    -0.08259     0.67738     0.71611     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    71     0     0     0    -0.07564    -1.47712     2.70939     3.08996     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    72     0     0     0     0.08752    -0.18897     0.33191     0.39184     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    72     0     0     0     0.20077     0.13176     0.41145     0.49643     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    72     0     0     0     0.14042     0.04872     0.42506     0.47143     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    74     0     0     0    -0.07558    -0.54414     0.99732     1.13862     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    74     0   194   195     0.35757    -0.36399     0.19267     0.56186     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    75     0     0     0    -0.87589    -0.82258     2.53806     2.81159     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    75     0     0     0    -0.17431    -2.04170     3.00689     3.64140     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    76     0     0     0     0.46514    -1.57370     2.00801     2.59701     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    76     0   196   197    -0.10762    -2.36347     3.20486     3.98584     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130    77     0     0     0     0.00608    -0.77638     1.55546     1.80830     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311    78     0   198   198    -0.53210    -1.83304     4.29616     4.72735     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    78     0   199   200    -0.45304    -2.40060     4.22587     4.88307     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321    79     0     0     0    -0.02086    -0.41238     0.45644     0.78897     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    79     0     0     0     0.33144    -0.62840     1.17281     1.37829     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    80     0     0     0     0.08733    -0.06601    -0.74744     0.90462     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)-)           2       -213    81     0   201   202    -1.29215     0.66591     0.17852     1.68843     0.84015
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    81     0   203   204     0.07452     0.01386    -0.09047     0.17931     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)0)           2        113    82     0   205   206    -1.09926     0.39451    -0.68677     1.58142     0.81561
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    82     0     0     0     0.09191     0.00723     0.00301     0.16730     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    84     0     0     0    -1.68891    -0.29192    -0.73010     1.86298     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  147  gamma                 1         22    84     0     0     0    -0.80469    -0.22951    -0.38988     0.92316     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  148  pi+                   1        211    85     0     0     0    -1.50744     0.47835    -0.97557     1.86344     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    85     0   207   208    -0.39051     0.00263    -0.07110     0.41926     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130    86     0     0     0    -1.03248     0.70991    -1.25070     1.83900     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  KL0                   1        130    87     0     0     0    -1.17670     0.25999    -0.64042     1.45259     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    88     0     0     0    -1.54760    -0.33562    -0.37441     1.63321     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    88     0     0     0     0.02440    -0.05174    -0.07406     0.16804     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  K+                    1        321    89     0     0     0    -1.06769     1.89522    -0.75749     2.35568     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  (rho(770)-)           2       -213    89     0   209   210    -1.04749     1.97999    -0.38156     2.38338     0.71924
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321    90     0     0     0    -1.14640     3.30110    -0.15454     3.53257     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    90     0     0     0    -1.68854     1.81910    -0.45992     2.52810     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221    91     0   211   212    -1.17752     2.47061     0.02525     2.79120     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    91     0     0     0    -2.43009     3.67656    -0.86548     4.49344     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (B*0)                 2        513    92     0   213   214   -27.89757    56.12091    -8.13493    63.42209     5.32480
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    92     0     0     0    -1.01713     2.09015    -0.20914     2.33805     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    92     0   215   216    -3.34416     6.96076    -1.06723     7.79698     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (B~0)                 2       -511    93     0   217   219    66.53101   -82.05723   -57.57759   120.42763     5.27920
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22    93     0     0     0     1.06383    -1.29853    -0.94124     1.92454     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310    96     0   220   221     2.96937    -3.29015    -2.47253     5.09935     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22    98     0     0     0     0.79743    -1.06516    -0.88961     1.60059     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  167  gamma                 1         22    98     0     0     0     0.35968    -0.34858    -0.36410     0.61923     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  168  gamma                 1         22    99     0     0     0    -0.24401    -0.20067     0.02161     0.31667     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22    99     0     0     0     0.05960    -1.16419     0.01063     1.16576     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   100     0     0     0     0.01502    -0.05853     0.01476     0.06220     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   100     0     0     0     0.11217     0.00329     0.18168     0.21354     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   102     0     0     0     0.24318    -0.20533     0.00346     0.31828     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   102     0     0     0     0.40153    -0.57874     0.08654     0.70968     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  pi+                   1        211   103     0     0     0     0.00347    -0.26653     0.04824     0.30472     0.13957
                                                               -50.390     -44.488      15.032     100.671
  175  pi-                   1       -211   103     0     0     0    -0.34504    -0.03504     0.05366     0.37768     0.13957
                                                               -50.390     -44.488      15.032     100.671
  176  KL0                   1        130   107     0     0     0    -0.31060     0.78386     1.34676     1.66504     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   108     0     0     0    -0.53832    -0.06620     1.11262     1.23778     0.00000
                                                                -0.000      -0.000       0.001       0.001
  178  gamma                 1         22   108     0     0     0    -0.32046    -0.07854     0.93227     0.98894     0.00000
                                                                -0.000      -0.000       0.001       0.001
  179  gamma                 1         22   110     0     0     0    -0.69326     0.32821     0.67317     1.02054     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   110     0     0     0    -0.46760     0.10435     0.43015     0.64387     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   112     0     0     0    -7.51017     2.46141    13.55373    15.68964     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   112     0     0     0    -0.82036     0.31127     1.46551     1.70809     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   116     0     0     0    -1.14824     0.40596     2.67476     2.93898     0.00000
                                                                -0.001       0.000       0.003       0.004
  184  gamma                 1         22   116     0     0     0    -0.51659     0.18268     1.43906     1.53985     0.00000
                                                                -0.001       0.000       0.003       0.004
  185  gamma                 1         22   119     0     0     0    -0.06353    -0.02619     0.28690     0.29502     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   119     0     0     0     0.04983     0.04707     0.28514     0.29327     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   120     0     0     0    -0.17015    -0.10341     0.08361     0.21596     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   120     0     0     0     0.02399     0.00164     0.01474     0.02821     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  pi+                   1        211   121     0     0     0    -0.30571     0.09928     1.28541     1.33232     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   121     0     0     0    -0.00991     0.19454     0.29204     0.37777     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   121     0   222   223     0.08650    -0.08129     0.56151     0.58958     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   122     0     0     0     0.02320     0.04050     0.06347     0.07879     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   122     0     0     0     0.42341     0.02646     0.68600     0.80658     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   131     0     0     0     0.26013    -0.21516     0.18232     0.38367     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   131     0     0     0     0.09744    -0.14882     0.01035     0.17819     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   135     0     0     0    -0.03836    -1.80611     2.50601     3.08927     0.00000
                                                                -0.000      -0.001       0.002       0.002
  197  gamma                 1         22   135     0     0     0    -0.06925    -0.55735     0.69885     0.89657     0.00000
                                                                -0.000      -0.001       0.002       0.002
  198  (KS0)                 2        310   137     0   224   225    -0.53210    -1.83304     4.29616     4.72735     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   138     0     0     0    -0.34213    -2.06290     3.59104     4.15550     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   138     0     0     0    -0.11091    -0.33770     0.63483     0.72757     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  pi-                   1       -211   142     0     0     0    -0.97970     0.70354     0.40260     1.27920     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   142     0   226   227    -0.31245    -0.03763    -0.22409     0.40924     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   143     0     0     0    -0.02229    -0.00119     0.02117     0.03077     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   143     0     0     0     0.09682     0.01506    -0.11164     0.14854     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  pi-                   1       -211   144     0     0     0    -0.48801     0.42594    -0.68585     0.95365     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   144     0     0     0    -0.61125    -0.03143    -0.00092     0.62777     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   149     0     0     0    -0.38753     0.02646    -0.06091     0.39317     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   149     0     0     0    -0.00299    -0.02383    -0.01020     0.02609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  pi-                   1       -211   155     0     0     0    -0.51565     1.57030    -0.36520     1.69841     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   155     0   228   229    -0.53183     0.40969    -0.01636     0.68497     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   158     0     0     0    -0.40874     0.85111     0.26963     0.98191     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   158     0     0     0    -0.76878     1.61950    -0.24437     1.80929     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  (B0)                  2        511   160     0   230   232   -27.47360    55.22471    -7.99264    62.42051     5.27920
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   160     0     0     0    -0.42397     0.89620    -0.14229     1.00158     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   162     0     0     0    -2.69530     5.48395    -0.84905     6.16922     0.00000
                                                                -0.001       0.003      -0.000       0.003
  216  gamma                 1         22   162     0     0     0    -0.64886     1.47681    -0.21818     1.62776     0.00000
                                                                -0.001       0.003      -0.000       0.003
  217  nu_mu~                1        -14   163     0     0     0    16.50238   -20.42932   -12.88794    29.25380     0.00000
                                                                 1.294      -1.596      -1.120       2.342
  218  mu-                   1         13   163     0     0     0    22.16846   -25.65453   -20.07600    39.40371     0.10566
                                                                 1.294      -1.596      -1.120       2.342
  219  (D*(2010)+)           2        413   163     0   233   234    27.86017   -35.97338   -24.61365    51.77012     2.01000
                                                                 1.294      -1.596      -1.120       2.342
  220  pi+                   1        211   165     0     0     0     0.68665    -0.99841    -0.75201     1.43293     0.13957
                                                                17.394     -19.273     -14.484      29.871
  221  pi-                   1       -211   165     0     0     0     2.28272    -2.29175    -1.72052     3.66641     0.13957
                                                                17.394     -19.273     -14.484      29.871
  222  gamma                 1         22   191     0     0     0     0.04305    -0.09292     0.19438     0.21971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  223  gamma                 1         22   191     0     0     0     0.04345     0.01162     0.36713     0.36987     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  pi+                   1        211   198     0     0     0    -0.13898    -0.94000     1.73528     1.98333     0.13957
                                                               -20.475     -70.536     165.318     181.910
  225  pi-                   1       -211   198     0     0     0    -0.39312    -0.89304     2.56089     2.74403     0.13957
                                                               -20.475     -70.536     165.318     181.910
  226  gamma                 1         22   202     0     0     0    -0.17884     0.04507    -0.10645     0.21295     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   202     0     0     0    -0.13361    -0.08270    -0.11764     0.19629     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   210     0     0     0    -0.06430     0.09524    -0.03822     0.12110     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   210     0     0     0    -0.46753     0.31445     0.02186     0.56387     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  (D_1(H)-)             2     -20413   213     0   235   236   -14.18194    32.45926    -4.89288    35.83647     2.36250
                                                                -3.261       6.555      -0.949       7.409
  231  (pi0)                 2        111   213     0   237   238    -2.26483     3.51269    -0.37897     4.19884     0.13498
                                                                -3.261       6.555      -0.949       7.409
  232  (a_1(1260)+)          2      20213   213     0   239   240   -11.02683    19.25276    -2.72079    22.38519     1.19765
                                                                -3.261       6.555      -0.949       7.409
  233  (D+)                  2        411   219     0   241   245    25.76622   -33.33025   -22.78537    47.93194     1.86930
                                                                 1.294      -1.596      -1.120       2.342
  234  (pi0)                 2        111   219     0   246   247     2.09394    -2.64313    -1.82828     3.83817     0.13498
                                                                 1.294      -1.596      -1.120       2.342
  235  (D*(2010)~0)          2       -423   230     0   248   249   -14.02069    31.98467    -4.80625    35.30901     2.00670
                                                                -3.261       6.555      -0.949       7.409
  236  pi-                   1       -211   230     0     0     0    -0.16125     0.47459    -0.08663     0.52747     0.13957
                                                                -3.261       6.555      -0.949       7.409
  237  gamma                 1         22   231     0     0     0    -1.64076     2.59393    -0.33177     3.08717     0.00000
                                                                -3.261       6.555      -0.949       7.409
  238  gamma                 1         22   231     0     0     0    -0.62407     0.91876    -0.04721     1.11167     0.00000
                                                                -3.261       6.555      -0.949       7.409
  239  (rho(770)0)           2        113   232     0   250   251    -6.52585    12.19485    -1.84779    13.96768     0.61695
                                                                -3.261       6.555      -0.949       7.409
  240  pi+                   1        211   232     0     0     0    -4.50099     7.05791    -0.87300     8.41751     0.13957
                                                                -3.261       6.555      -0.949       7.409
  241  (K~0)                 2       -311   233     0   252   252     5.32449    -6.99521    -4.65732     9.96100     0.49767
                                                                 6.295      -8.065      -5.543      11.646
  242  pi+                   1        211   233     0     0     0     2.55794    -3.49960    -2.64413     5.07948     0.13957
                                                                 6.295      -8.065      -5.543      11.646
  243  pi+                   1        211   233     0     0     0     6.33812    -8.19598    -5.28123    11.62999     0.13957
                                                                 6.295      -8.065      -5.543      11.646
  244  pi-                   1       -211   233     0     0     0     0.71420    -0.94054    -0.67009     1.36499     0.13957
                                                                 6.295      -8.065      -5.543      11.646
  245  (pi0)                 2        111   233     0   253   254    10.83147   -13.69893    -9.53261    19.89649     0.13498
                                                                 6.295      -8.065      -5.543      11.646
  246  gamma                 1         22   234     0     0     0     0.20524    -0.21191    -0.18812     0.34989     0.00000
                                                                 1.294      -1.596      -1.120       2.343
  247  gamma                 1         22   234     0     0     0     1.88871    -2.43122    -1.64016     3.48829     0.00000
                                                                 1.294      -1.596      -1.120       2.343
  248  (D~0)                 2       -421   235     0   255   257   -13.13264    30.04131    -4.49177    33.14512     1.86450
                                                                -3.261       6.555      -0.949       7.409
  249  (pi0)                 2        111   235     0   258   259    -0.88805     1.94336    -0.31448     2.16389     0.13498
                                                                -3.261       6.555      -0.949       7.409
  250  pi-                   1       -211   239     0     0     0    -4.64371     8.14816    -1.28737     9.46749     0.13957
                                                                -3.261       6.555      -0.949       7.409
  251  pi+                   1        211   239     0     0     0    -1.88214     4.04669    -0.56042     4.50019     0.13957
                                                                -3.261       6.555      -0.949       7.409
  252  (KS0)                 2        310   241     0   260   261     5.32449    -6.99521    -4.65732     9.96100     0.49767
                                                                 6.295      -8.065      -5.543      11.646
  253  gamma                 1         22   245     0     0     0     3.08271    -3.93995    -2.66763     5.66944     0.00000
                                                                 6.304      -8.077      -5.550      11.662
  254  gamma                 1         22   245     0     0     0     7.74876    -9.75898    -6.86498    14.22705     0.00000
                                                                 6.304      -8.077      -5.550      11.662
  255  mu-                   1         13   248     0     0     0    -3.35158     6.64197    -0.95389     7.50133     0.10566
                                                                -3.499       7.099      -1.030       8.009
  256  nu_mu~                1        -14   248     0     0     0    -2.59479     6.27802    -1.33781     6.92360     0.00000
                                                                -3.499       7.099      -1.030       8.009
  257  (K*(892)+)            2        323   248     0   262   263    -7.18626    17.12131    -2.20007    18.72018     0.90733
                                                                -3.499       7.099      -1.030       8.009
  258  gamma                 1         22   249     0     0     0    -0.26164     0.70639    -0.07783     0.75730     0.00000
                                                                -3.261       6.555      -0.949       7.409
  259  gamma                 1         22   249     0     0     0    -0.62641     1.23697    -0.23665     1.40659     0.00000
                                                                -3.261       6.555      -0.949       7.409
  260  pi-                   1       -211   252     0     0     0     2.59313    -3.71951    -2.49106     5.17533     0.13957
                                                               314.971    -413.597    -275.541     589.113
  261  pi+                   1        211   252     0     0     0     2.73136    -3.27569    -2.16626     4.78567     0.13957
                                                               314.971    -413.597    -275.541     589.113
  262  K+                    1        321   257     0     0     0    -2.84658     6.33278    -0.88107     7.01620     0.49360
                                                                -3.499       7.099      -1.030       8.009
  263  (pi0)                 2        111   257     0   264   265    -4.33968    10.78853    -1.31900    11.70398     0.13498
                                                                -3.499       7.099      -1.030       8.009
  264  gamma                 1         22   263     0     0     0    -3.03179     7.37882    -0.88377     8.02619     0.00000
                                                                -3.501       7.105      -1.031       8.015
  265  gamma                 1         22   263     0     0     0    -1.30790     3.40971    -0.43524     3.67779     0.00000
                                                                -3.501       7.105      -1.031       8.015
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.52295   249.52295     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.65174   249.65174     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -4.37362   -13.70743    36.70017    39.42000     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.75514    38.26417   -37.30739    58.08438     0.10566
    9  H_10                  1         25     3     4     0     0    27.12876   -24.55674     0.47842   401.67055   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.227260D-09  0.359498D-08  0.249523D+03  0.249523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.183616D-11 -0.277501D-10 -0.249652D+03  0.249652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.437362D+01 -0.137074D+02  0.367002D+02  0.394199D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.227551D+02  0.382642D+02 -0.373074D+02  0.580843D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.271288D+02 -0.245567D+02  0.478424D+00  0.401671D+03  0.400000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.52295   249.52295     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.65174   249.65174     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.37362   -13.70743    36.70017    39.42000     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.75514    38.26417   -37.30739    58.08438     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.12876   -24.55674     0.47842   401.67055   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -4.37362   -13.70743    36.70017    39.42000     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -22.75514    38.26417   -37.30739    58.08438     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    27.12876   -24.55674     0.47842   401.67055   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   -77.05748  -139.02540   125.63371   202.61292     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   104.18623   114.46866  -125.15528   199.05763     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    27.12876   -24.55674     0.47842   401.67055   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    24    24   -76.78756  -138.53844   125.19365   201.90326     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    20    21   103.91632   113.98170  -124.71522   199.76729    23.72034
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    19     0    22    23   101.58597   113.10800  -117.91178   192.52293     6.98314
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25     2.33035     0.87370    -6.80344     7.24436     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    20     0    27    27    80.03024    92.10589   -96.84324   155.78574     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    21.55572    21.00211   -21.06855    36.73719     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    18     0    28    28   -76.78756  -138.53844   125.19365   201.90326     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     2.33035     0.87370    -6.80344     7.24436     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    21.55572    21.00211   -21.06855    36.73719     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    22     0    28    28    80.03024    92.10589   -96.84324   155.78574     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    41    27.12876   -24.55674     0.47842   401.67055   400.00000
                                                                 0.000       0.000       0.000       0.000
   29  (D+)                  2        411    28     0    42    44   -66.36250  -119.35743   108.36205   174.34450     1.86930
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    28     0    45    46    -6.77058   -11.93802     9.79593    16.86225     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    28     0    47    48    -0.69801    -1.66655     2.12076     2.78934     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    28     0    49    50    -1.84022    -4.83369     3.79872     6.51754     1.13888
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    28     0    51    52    -0.76548    -0.12486     0.40784     1.13438     0.72037
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)-)          2     -10213    28     0    53    54     0.89252     0.30120    -2.98180     3.33958     1.17234
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    28     0    55    56     1.35552     0.80770    -1.03436     2.03217     0.75499
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    28     0    57    58     0.72414     0.48987    -1.16444     1.60027     0.66377
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    28     0    59    60    -0.47499    -0.16873    -1.35674     1.64016     0.77156
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    28     0    61    62    11.60849    10.05716   -10.84037    18.82432     0.96844
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    28     0    63    64     8.57661    10.02302   -10.12829    16.68121     1.28899
                                                                 0.000       0.000       0.000       0.000
   40  (K*_0(1430)~0)        2     -10311    28     0    65    66    18.80090    21.43060   -21.89280    35.97367     1.43732
                                                                 0.000       0.000       0.000       0.000
   41  (D-)                  2       -411    28     0    67    71    62.08237    70.42299   -74.60808   119.93114     1.86930
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    29     0     0     0   -30.78159   -55.15442    50.38713    80.79989     0.49360
                                                               -19.957     -35.894      32.587      52.430
   43  (rho(770)+)           2        213    29     0    72    73   -22.16401   -39.78275    36.58015    58.41459     0.49686
                                                               -19.957     -35.894      32.587      52.430
   44  pi+                   1        211    29     0     0     0   -13.41691   -24.42026    21.39477    35.13002     0.13957
                                                               -19.957     -35.894      32.587      52.430
   45  gamma                 1         22    30     0     0     0    -1.70994    -2.99566     2.53320     4.27960     0.00000
                                                                -0.002      -0.003       0.003       0.004
   46  gamma                 1         22    30     0     0     0    -5.06065    -8.94236     7.26273    12.58266     0.00000
                                                                -0.002      -0.003       0.003       0.004
   47  gamma                 1         22    31     0     0     0    -0.57549    -1.25117     1.56228     2.08263     0.00000
                                                                -0.000      -0.001       0.001       0.001
   48  gamma                 1         22    31     0     0     0    -0.12252    -0.41537     0.55848     0.70671     0.00000
                                                                -0.000      -0.001       0.001       0.001
   49  pi-                   1       -211    32     0     0     0    -0.69690    -1.33123     0.55818     1.60900     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    32     0    74    75    -1.14332    -3.50246     3.24054     4.90854     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    33     0     0     0    -0.66006    -0.31399     0.45876     0.87419     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    33     0    76    77    -0.10542     0.18913    -0.05092     0.26019     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    34     0    78    79     0.71294     0.06494    -1.62495     1.94367     0.79049
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    34     0     0     0     0.17958     0.23626    -1.35685     1.39591     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    35     0     0     0     0.31674    -0.10221    -0.18871     0.40726     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    35     0    80    81     1.03877     0.90991    -0.84565     1.62491     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    36     0     0     0     0.21028     0.00632    -0.02558     0.25375     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    36     0    82    83     0.51386     0.48356    -1.13887     1.34652     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    37     0     0     0     0.04135    -0.20629    -0.90622     0.94073     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    37     0    84    85    -0.51634     0.03756    -0.45052     0.69943     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    38     0     0     0     7.88033     6.31131    -7.35825    12.49382     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    38     0     0     0     3.72815     3.74585    -3.48212     6.33049     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    39     0     0     0     3.60276     4.30056    -4.47499     7.19332     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    39     0    86    87     4.97385     5.72246    -5.65330     9.48789     0.75801
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    40     0     0     0     5.92370     6.32786    -6.12695    10.62615     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    40     0     0     0    12.87720    15.10274   -15.76585    25.34752     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    41     0    88    88    32.23301    36.23979   -38.70940    62.05606     0.49767
                                                                 2.451       2.780      -2.946       4.735
   68  pi-                   1       -211    41     0     0     0    11.85506    13.54176   -14.21516    22.93495     0.13957
                                                                 2.451       2.780      -2.946       4.735
   69  pi-                   1       -211    41     0     0     0     8.10421     9.09350    -9.85312    15.66759     0.13957
                                                                 2.451       2.780      -2.946       4.735
   70  pi+                   1        211    41     0     0     0     6.19329     7.56969    -7.54152    12.35116     0.13957
                                                                 2.451       2.780      -2.946       4.735
   71  (pi0)                 2        111    41     0    89    90     3.69679     3.97825    -4.28889     6.92138     0.13498
                                                                 2.451       2.780      -2.946       4.735
   72  pi+                   1        211    43     0     0     0   -15.52243   -28.04375    25.94846    41.24003     0.13957
                                                               -19.957     -35.894      32.587      52.430
   73  (pi0)                 2        111    43     0    91    92    -6.64158   -11.73900    10.63169    17.17457     0.13498
                                                               -19.957     -35.894      32.587      52.430
   74  gamma                 1         22    50     0     0     0    -0.79523    -2.58283     2.32419     3.56444     0.00000
                                                                -0.001      -0.002       0.002       0.003
   75  gamma                 1         22    50     0     0     0    -0.34809    -0.91963     0.91636     1.34410     0.00000
                                                                -0.001      -0.002       0.002       0.003
   76  gamma                 1         22    52     0     0     0    -0.08463     0.20930    -0.04030     0.22933     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.02079    -0.02017    -0.01063     0.03085     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.25977     0.07793    -0.02168     0.27207     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0    93    94     0.45317    -0.01300    -1.60327     1.67160     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.71397     0.59016    -0.63321     1.12205     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    56     0     0     0     0.32480     0.31975    -0.21245     0.50286     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.48920     0.44385    -1.10973     1.29145     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.02466     0.03970    -0.02913     0.05507     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.40386     0.07726    -0.30900     0.51435     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.11247    -0.03970    -0.14152     0.18508     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  pi-                   1       -211    64     0     0     0     1.62848     1.44880    -1.80270     2.83199     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0    95    96     3.34536     4.27367    -3.85059     6.65590     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    67     0     0     0    32.23301    36.23979   -38.70940    62.05606     0.49767
                                                                 2.451       2.780      -2.946       4.735
   89  gamma                 1         22    71     0     0     0     1.49867     1.65196    -1.68413     2.79487     0.00000
                                                                 2.451       2.781      -2.946       4.736
   90  gamma                 1         22    71     0     0     0     2.19812     2.32629    -2.60475     4.12651     0.00000
                                                                 2.451       2.781      -2.946       4.736
   91  gamma                 1         22    73     0     0     0    -0.71357    -1.20866     1.14745     1.81293     0.00000
                                                               -19.958     -35.896      32.589      52.433
   92  gamma                 1         22    73     0     0     0    -5.92800   -10.53034     9.48423    15.36164     0.00000
                                                               -19.958     -35.896      32.589      52.433
   93  gamma                 1         22    79     0     0     0     0.37263     0.04051    -1.21757     1.27395     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    79     0     0     0     0.08055    -0.05351    -0.38571     0.39764     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    87     0     0     0     3.05650     3.84104    -3.48929     6.02253     0.00000
                                                                 0.001       0.001      -0.001       0.001
   96  gamma                 1         22    87     0     0     0     0.28886     0.43263    -0.36131     0.63337     0.00000
                                                                 0.001       0.001      -0.001       0.001
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.80052   249.80052     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.77471     0.56340  -248.60705   248.60890     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00118     0.00118     0.00000
    6  gamma                 1         22     1     2     0     0    -0.77471    -0.56340    -1.99133     2.20975     0.00000
    7  mu-                   1         13     3     4     0     0    -3.68254   -11.02707    58.99145    60.12620     0.10566
    8  mu+                   1        -13     3     4     0     0    19.91603     9.93749   -29.53791    36.98515     0.10566
    9  H_10                  1         25     3     4     0     0   -15.45878     1.65299   -28.26008   401.29832   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.927193D-06  0.198240D-06  0.249801D+03  0.249801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.774711D+00  0.563397D+00 -0.248607D+03  0.248609D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.368254D+01 -0.110271D+02  0.589914D+02  0.601261D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.199160D+02  0.993749D+01 -0.295379D+02  0.369850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.154588D+02  0.165299D+01 -0.282601D+02  0.401298D+03  0.400000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.80052   249.80052     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.77471     0.56340  -248.60705   248.60890     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00118     0.00118     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.77471    -0.56340    -1.99133     2.20975     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.68254   -11.02707    58.99145    60.12620     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.91603     9.93749   -29.53791    36.98515     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.45878     1.65299   -28.26008   401.29832   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00118     0.00118     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.77471    -0.56340    -1.99133     2.20975     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -3.68254   -11.02707    58.99145    60.12620     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    19.91603     9.93749   -29.53791    36.98515     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -15.45878     1.65299   -28.26008   401.29832   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    62.91622    26.82589   153.05751   186.03638    80.65267
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -78.37501   -25.17291  -181.31759   215.26193    81.76377
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21     3.90894    15.97182    -4.81501    17.14098     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    59.00728    10.85407   157.87253   168.89540     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    36    36   -90.19616   -24.24405  -116.24914   149.12106     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    36    36    11.82115    -0.92886   -65.06845    66.14087     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    62.91622    26.82589   153.05751   186.03638    80.65267
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25     9.16395    16.71619     9.46721    32.09556    24.02266
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    53.75227    10.10971   143.59030   153.94082     9.38552
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    -1.07702    16.19331    -1.74270    16.90303     4.39229
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    47    47    10.24097     0.52287    11.20991    15.19253     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    37.38329     4.86526   103.54854   110.31212     5.02815
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    16.36898     5.24445    40.04176    43.62870     2.16170
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    45    45    -1.28651    16.22569    -1.20939    16.32914     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    46    46     0.20950    -0.03238    -0.53331     0.57390     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    49    49    15.42049     0.39432    40.62703    43.48279     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    35    21.96280     4.47094    62.92151    66.82933     2.16554
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    27     0    48    48     8.12208     1.80999    17.83157    19.68398     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    27     0    52    52     8.24690     3.43446    22.21019    23.94472     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    51    51    13.60484     1.80413    36.97825    39.44284     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    50    50     8.35796     2.66681    25.94326    27.38650     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19    20    37    38   -78.37501   -25.17291  -181.31759   215.26193    81.76377
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    36     0    39    40   -87.14219   -24.38613  -131.14512   164.16583    39.53397
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    41    42     8.76718    -0.78678   -50.17247    51.09610     4.00647
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    53    53   -87.26858   -20.84949  -107.58113   140.08681     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    44     0.12639    -3.53664   -23.56398    24.07902     3.46615
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    38     0    57    57     8.37811     0.30044   -46.34192    47.09528     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    56    56     0.38907    -1.08722    -3.83056     4.00082     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54     1.20344    -2.46772   -20.23616    20.42156     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    55    55    -1.07705    -1.06892    -3.32782     3.65746     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    28     0    58    58    -1.28651    16.22569    -1.20939    16.32914     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    58    58     0.20950    -0.03238    -0.53331     0.57390     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    58    58    10.24097     0.52287    11.20991    15.19253     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    32     0    58    58     8.12208     1.80999    17.83157    19.68398     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    30     0    68    68    15.42049     0.39432    40.62703    43.48279     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    68    68     8.35796     2.66681    25.94326    27.38650     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    68    68    13.60484     1.80413    36.97825    39.44284     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    33     0    68    68     8.24690     3.43446    22.21019    23.94472     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    39     0    73    73   -87.26858   -20.84949  -107.58113   140.08681     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    73    73     1.20344    -2.46772   -20.23616    20.42156     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    73    73    -1.07705    -1.06892    -3.32782     3.65746     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    73    73     0.38907    -1.08722    -3.83056     4.00082     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u~)                  2         -2    41     0    73    73     8.37811     0.30044   -46.34192    47.09528     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    48    59    67    17.28604    18.52617    27.29878    51.77954    35.97043
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1710))           2      10331    58     0    87    90    -0.74670    16.27146    -1.80846    16.44529     1.36355
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    58     0     0     0     0.68409    -0.24066     1.03385     1.35587     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    58     0    91    92     1.24205     0.12819     1.70870     2.40633     1.14527
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    58     0    93    94     2.36307     0.12973     1.76419     3.02838     0.67659
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    58     0    95    96     3.79703     0.13256     5.38648     6.63774     0.78123
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    58     0    97    98     2.32817     0.80070     4.23632     4.90164     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    58     0    99   100     2.97331     0.06763     4.75180     5.67383     0.87616
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    58     0     0     0     0.98884     0.07353     1.82983     2.08590     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    58     0   101   101     3.65617     1.16302     8.39606     9.24455     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    49    52    69    72    45.63019     8.29972   125.75874   134.25684     7.65767
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(2420)0)          2      10423    68     0   102   103    16.60471     2.02024    45.63212    48.66199     2.42930
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    68     0     0     0     6.13635    -0.15588    15.46931    16.65000     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    68     0   104   105    13.32440     2.65118    38.16323    40.51980     0.92381
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    68     0     0     0     9.56473     3.78419    26.49407    28.42505     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    53    57    74    86   -78.37501   -25.17291  -181.31759   215.26193    81.76377
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    73     0   106   107   -16.90636    -4.30577   -21.32157    27.56055     0.78111
                                                                 0.000       0.000       0.000       0.000
   75  (eta'(958))           2        331    73     0   108   109   -31.07206    -7.58572   -37.91944    49.61670     0.95784
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    73     0     0     0   -15.85445    -3.44399   -19.01998    25.00007     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    73     0   110   111   -12.36474    -3.17379   -16.55352    20.91519     0.68268
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    73     0     0     0    -7.10689    -1.88358    -8.48320    11.22675     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    73     0   112   113    -2.70516    -0.16411    -3.06457     4.24313     1.12596
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    73     0   114   115    -0.00367    -1.29377    -9.64045     9.81480     1.31080
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    73     0   116   117    -0.79448    -0.60600    -2.26222     2.57378     0.71293
                                                                 0.000       0.000       0.000       0.000
   82  (K*_2(1430)+)         2        325    73     0   118   119     0.04801    -1.70486    -9.94879    10.20295     1.48760
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    73     0   120   122     0.42138    -0.35760    -3.30701     3.39727     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)-)          2     -10323    73     0   123   124    -0.00480    -0.32254    -5.38851     5.55078     1.29271
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    73     0   125   126     2.68038    -0.30350   -15.51491    15.76974     0.83409
                                                                 0.000       0.000       0.000       0.000
   86  (a_0(1450)-)          2     -10211    73     0   127   128     5.28783    -0.02768   -28.89343    29.39021     0.99608
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.05722     4.96936    -0.49715     4.99644     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.62889     4.76161    -0.32556     4.81601     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.12666     5.77149    -0.91486     5.84659     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.04837     0.76899    -0.07090     0.78626     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    61     0   129   130     0.83414    -0.03784     1.42572     1.86456     0.86411
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.40791     0.16602     0.28298     0.54177     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0     1.48964    -0.10685     0.80309     1.70143     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   131   132     0.87344     0.23659     0.96110     1.32695     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0     3.04578     0.29438     4.63834     5.55676     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   133   134     0.75125    -0.16182     0.74815     1.08097     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0     0.32767     0.12630     0.69879     0.78206     0.00000
                                                                 0.001       0.000       0.001       0.002
   98  gamma                 1         22    64     0     0     0     2.00050     0.67440     3.53753     4.11958     0.00000
                                                                 0.001       0.000       0.001       0.002
   99  pi+                   1        211    65     0     0     0     2.19971    -0.08308     2.79880     3.56348     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   135   136     0.77360     0.15071     1.95300     2.11035     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    67     0   137   138     3.65617     1.16302     8.39606     9.24455     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)+)           2        413    69     0   139   140    14.91150     2.11180    41.45408    44.15081     2.01000
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0     1.69321    -0.09156     4.17804     4.51119     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    71     0   141   141     6.61861     1.53668    19.64428    20.79213     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0     6.70579     1.11449    18.51895    19.72766     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0   -10.13548    -2.47417   -12.18729    16.04305     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   142   143    -6.77088    -1.83160    -9.13428    11.51750     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -7.68340    -1.93478    -9.52503    12.38968     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    75     0   144   145   -23.38866    -5.65094   -28.39441    37.22702     0.80389
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0    -6.65117    -2.02560    -8.95228    11.33595     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -5.71358    -1.14820    -7.60124     9.57923     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    79     0   146   148    -1.71278    -0.01600    -1.65651     2.50853     0.78410
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0    -0.99238    -0.14811    -1.40806     1.73460     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    80     0   149   150    -0.38689    -1.03218    -6.78344     6.91700     0.78403
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    80     0     0     0     0.38322    -0.26159    -2.85701     2.89780     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    -0.41437     0.06292    -0.91588     1.01684     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    81     0     0     0    -0.38011    -0.66892    -1.34634     1.55694     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    82     0   151   151    -0.07748    -0.15022    -4.59174     4.62172     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     0.12549    -1.55464    -5.35705     5.58123     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    83     0     0     0     0.04332    -0.03304    -0.34864     0.37947     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    83     0     0     0     0.21556    -0.12506    -1.08194     1.11900     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   152   153     0.16251    -0.19950    -1.87643     1.89880     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    84     0     0     0     0.00087    -0.34513    -2.39597     2.47051     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    84     0   154   155    -0.00567     0.02259    -2.99254     3.08027     0.72954
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    85     0     0     0     0.41628     0.01435    -1.31803     1.38931     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    85     0   156   157     2.26410    -0.31785   -14.19688    14.38043     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    86     0   158   159     4.80364     0.16199   -26.36020    26.80039     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    86     0     0     0     0.48419    -0.18967    -2.53323     2.58982     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    91     0     0     0     0.08051     0.22017     0.79222     0.83789     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    91     0   160   161     0.75363    -0.25801     0.63350     1.02667     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.41851     0.15033     0.55405     0.71044     0.00000
                                                                 0.001       0.000       0.001       0.001
  132  gamma                 1         22    94     0     0     0     0.45493     0.08625     0.40705     0.61651     0.00000
                                                                 0.001       0.000       0.001       0.001
  133  gamma                 1         22    96     0     0     0     0.74903    -0.15027     0.74806     1.06921     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.00222    -0.01155     0.00009     0.01176     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0     0.16620     0.03214     0.28805     0.33411     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.60739     0.11857     1.66495     1.77624     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   101     0     0     0     2.96524     0.95712     6.44995     7.16450     0.13957
                                                               396.820     126.228     911.262    1003.352
  138  pi+                   1        211   101     0     0     0     0.69093     0.20590     1.94612     2.08006     0.13957
                                                               396.820     126.228     911.262    1003.352
  139  (D+)                  2        411   102     0   162   165    14.03446     1.97123    38.92278    41.46479     1.86930
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   102     0   166   167     0.87704     0.14057     2.53130     2.68602     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310   104     0   168   169     6.61861     1.53668    19.64428    20.79213     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0    -1.92123    -0.58284    -2.60909     3.29214     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  143  gamma                 1         22   107     0     0     0    -4.84965    -1.24877    -6.52519     8.22536     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  144  pi-                   1       -211   109     0     0     0   -14.19054    -3.10107   -16.84928    22.24648     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   109     0     0     0    -9.19812    -2.54987   -11.54513    14.98054     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   112     0     0     0    -0.79586    -0.27114    -0.75645     1.13956     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   112     0     0     0    -0.66021     0.06180    -0.52726     0.85859     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   112     0   170   171    -0.25672     0.19334    -0.37281     0.51038     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   114     0     0     0     0.12798    -0.51010    -1.87853     1.95574     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   114     0   172   173    -0.51487    -0.52208    -4.90491     4.96125     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310   118     0   174   175    -0.07748    -0.15022    -4.59174     4.62172     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   122     0     0     0     0.03927    -0.06724    -0.23783     0.25025     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   122     0     0     0     0.12324    -0.13226    -1.63860     1.64854     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  pi+                   1        211   124     0     0     0    -0.12993    -0.28908    -1.82200     1.85462     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   124     0     0     0     0.12426     0.31167    -1.17054     1.22565     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   126     0     0     0     2.12224    -0.33004   -13.35323    13.52485     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  157  gamma                 1         22   126     0     0     0     0.14186     0.01219    -0.84365     0.85558     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  158  gamma                 1         22   127     0     0     0     2.18706     0.10411   -13.52338    13.69949     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   127     0     0     0     2.61658     0.05788   -12.83682    13.10091     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   130     0     0     0     0.12991     0.00250     0.07626     0.15066     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   130     0     0     0     0.62372    -0.26051     0.55724     0.87601     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  pi+                   1        211   139     0     0     0     4.19567     0.21455    11.41857    12.16770     0.13957
                                                                 6.128       0.861      16.995      18.105
  163  pi+                   1        211   139     0     0     0     1.05930    -0.01435     3.45386     3.61538     0.13957
                                                                 6.128       0.861      16.995      18.105
  164  pi-                   1       -211   139     0     0     0     4.40931     1.23421    13.14121    13.91676     0.13957
                                                                 6.128       0.861      16.995      18.105
  165  (pi0)                 2        111   139     0   176   177     4.37017     0.53682    10.90913    11.76495     0.13498
                                                                 6.128       0.861      16.995      18.105
  166  gamma                 1         22   140     0     0     0     0.12071    -0.01034     0.46332     0.47890     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   140     0     0     0     0.75633     0.15091     2.06799     2.20712     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   141     0   178   179     5.26531     1.30978    16.02128    16.91563     0.13498
                                                               353.831      82.151    1050.184    1111.549
  169  (pi0)                 2        111   141     0   180   181     1.35330     0.22691     3.62300     3.87650     0.13498
                                                               353.831      82.151    1050.184    1111.549
  170  gamma                 1         22   148     0     0     0    -0.14709     0.14423    -0.14206     0.25024     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   148     0     0     0    -0.10963     0.04911    -0.23075     0.26014     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   150     0     0     0    -0.24505    -0.29624    -2.94760     2.97257     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  173  gamma                 1         22   150     0     0     0    -0.26982    -0.22584    -1.95731     1.98869     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  174  (pi0)                 2        111   151     0   182   183     0.01867    -0.26427    -1.97444     1.99670     0.13498
                                                                -3.339      -6.473    -197.878     199.170
  175  (pi0)                 2        111   151     0   184   185    -0.09615     0.11405    -2.61730     2.62502     0.13498
                                                                -3.339      -6.473    -197.878     199.170
  176  gamma                 1         22   165     0     0     0     0.14584    -0.00583     0.37495     0.40236     0.00000
                                                                 6.129       0.861      16.997      18.107
  177  gamma                 1         22   165     0     0     0     4.22433     0.54265    10.53418    11.36259     0.00000
                                                                 6.129       0.861      16.997      18.107
  178  gamma                 1         22   168     0     0     0     0.79074     0.24260     2.50208     2.63525     0.00000
                                                               353.832      82.151    1050.187    1111.552
  179  gamma                 1         22   168     0     0     0     4.47457     1.06718    13.51920    14.28038     0.00000
                                                               353.832      82.151    1050.187    1111.552
  180  gamma                 1         22   169     0     0     0     0.89468     0.21444     2.41297     2.58241     0.00000
                                                               353.831      82.151    1050.185    1111.549
  181  gamma                 1         22   169     0     0     0     0.45862     0.01247     1.21003     1.29409     0.00000
                                                               353.831      82.151    1050.185    1111.549
  182  gamma                 1         22   174     0     0     0    -0.04973    -0.11820    -0.65444     0.66688     0.00000
                                                                -3.339      -6.474    -197.879     199.171
  183  gamma                 1         22   174     0     0     0     0.06840    -0.14607    -1.32000     1.32982     0.00000
                                                                -3.339      -6.474    -197.879     199.171
  184  gamma                 1         22   175     0     0     0    -0.05511     0.03741    -0.36407     0.37011     0.00000
                                                                -3.339      -6.473    -197.878     199.170
  185  gamma                 1         22   175     0     0     0    -0.04104     0.07664    -2.25323     2.25491     0.00000
                                                                -3.339      -6.473    -197.878     199.170
 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   249.47090   249.47090     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.34332   249.34332     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01271     0.01271     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005     0.00003    -0.04699     0.04699     0.00000
    7  mu-                   1         13     3     4     0     0    11.77108    40.10949   -48.69922    64.17908     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.40061   -17.68465    18.58019    32.77447     0.10566
    9  H_10                  1         25     3     4     0     0     8.62948   -22.42487    30.24662   401.86092   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.861101D-06  0.392644D-05  0.249471D+03  0.249471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.478518D-04 -0.315095D-04 -0.249343D+03  0.249343D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.117711D+02  0.401095D+02 -0.486992D+02  0.641790D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.204006D+02 -0.176846D+02  0.185802D+02  0.327743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.862948D+01 -0.224249D+02  0.302466D+02  0.401861D+03  0.400000D+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   249.47090   249.47090     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.34332   249.34332     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.01271     0.01271     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00005     0.00003    -0.04699     0.04699     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    11.77108    40.10949   -48.69922    64.17908     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.40061   -17.68465    18.58019    32.77447     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.62948   -22.42487    30.24662   401.86092   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01271     0.01271     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00005     0.00003    -0.04699     0.04699     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    11.77108    40.10949   -48.69922    64.17908     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -20.40061   -17.68465    18.58019    32.77447     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     8.62948   -22.42487    30.24662   401.86092   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -128.99493   -54.95633   -81.62044   173.56367    61.66491
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   137.62441    32.53146   111.86706   228.29725   140.02365
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -90.13528   -10.17350   -31.80763    96.12337     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -38.85965   -44.78283   -49.81281    77.44030     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32   117.63536    47.53371    14.41716   127.69297     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32    19.98905   -15.00225    97.44990   100.60428     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -128.99493   -54.95633   -81.62044   173.56367    61.66491
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -88.35615   -11.41637   -32.46991    95.51256    11.45479
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -40.63878   -43.53996   -49.15053    78.05111    11.35615
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    47    47    -3.41926     1.66662    -1.36650     4.05526     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -84.93689   -13.08299   -31.10341    91.45730     3.40235
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31   -38.06120   -42.00435   -48.95611    75.04447     4.68530
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    50    50    -2.57759    -1.53561    -0.19442     3.00663     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    48    48   -51.20845    -9.05867   -20.08208    55.74634     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    49    49   -33.72844    -4.02432   -11.02133    35.71096     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    52    52   -31.57235   -36.96831   -42.91802    64.85009     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    51    51    -6.48885    -5.03604    -6.03809    10.19438     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34   137.62441    32.53146   111.86706   228.29725   140.02365
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   116.91653    46.52607    17.28111   129.36463    24.54425
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38    20.70789   -13.99461    94.58595    98.93263    14.71387
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    53    53    96.97893    30.53029     8.01296   101.98690     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    40    19.93760    15.99578     9.26815    27.37773     3.20445
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    41    42    20.12273   -14.28653    94.59200    98.27867    10.10062
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    56    56     0.58515     0.29192    -0.00605     0.65395     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    36     0    55    55     7.51938     5.91971     1.87926     9.75831     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    36     0    54    54    12.41822    10.07607     7.38889    17.61942     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    37     0    43    44    19.55737   -12.93601    93.35290    96.36063     4.55796
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    57    57     0.56536    -1.35052     1.23909     1.91804     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    60    60     1.16675    -1.90135    10.35608    10.59876     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    45    46    18.39062   -11.03466    82.99683    85.76187     2.57811
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    58    58    10.68569    -5.48064    50.27537    51.68979     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    59    59     7.70492    -5.55403    32.72146    34.07209     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    24     0    61    61    -3.41926     1.66662    -1.36650     4.05526     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    61    61   -51.20845    -9.05867   -20.08208    55.74634     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    61    61   -33.72844    -4.02432   -11.02133    35.71096     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    61    61    -2.57759    -1.53561    -0.19442     3.00663     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    61    61    -6.48885    -5.03604    -6.03809    10.19438     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    30     0    61    61   -31.57235   -36.96831   -42.91802    64.85009     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    35     0    74    74    96.97893    30.53029     8.01296   101.98690     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    40     0    74    74    12.41822    10.07607     7.38889    17.61942     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    39     0    79    79     7.51938     5.91971     1.87926     9.75831     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    79    79     0.58515     0.29192    -0.00605     0.65395     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    79    79     0.56536    -1.35052     1.23909     1.91804     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    79    79    10.68569    -5.48064    50.27537    51.68979     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    79    79     7.70492    -5.55403    32.72146    34.07209     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u~)                  2         -2    43     0    79    79     1.16675    -1.90135    10.35608    10.59876     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    47    52    62    73  -128.99493   -54.95633   -81.62044   173.56367    61.66491
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    61     0    92    93    -1.30183     0.71413    -0.76389     1.80450     0.68408
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    61     0    94    95    -8.46555    -0.20611    -2.85788     9.02910     1.28417
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    61     0    96    97   -22.79982    -4.28079    -8.91310    24.86549     0.83201
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    61     0     0     0   -14.84111    -1.49968    -4.53503    15.59865     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1380))           2      10333    61     0    98    99   -21.11069    -3.43165    -8.12247    22.92101     1.40033
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    61     0   100   101   -18.75070    -2.77599    -7.31850    20.33906     0.90681
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    61     0   102   103    -2.44838    -1.11853    -0.24110     2.79756     0.72285
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    61     0   104   105    -2.75983    -1.01574    -1.81738     3.56029     0.85111
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    61     0   106   106    -2.63500    -2.81856    -2.51617     4.63317     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    61     0   107   108    -7.91831    -9.27198   -10.41338    16.05973     0.89843
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    61     0   109   110   -17.84345   -19.46626   -23.22086    35.18819     1.29475
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    61     0   111   112    -8.12027    -9.78517   -10.90067    16.76692     0.78529
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    53    54    75    78   109.39715    40.60636    15.40185   119.60632    21.25658
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    74     0   113   114    44.97046    14.27998     3.75900    47.33933     0.78827
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    74     0     0     0    51.53575    15.73966     4.92429    54.11250     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda0)             2       3122    74     0   115   116     4.62146     3.39224     1.87165     6.13294     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    74     0     0     0     8.26947     7.19448     4.84691    12.02155     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    55    60    80    91    28.22726    -8.07490    96.46521   108.69093    40.57340
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    79     0   117   118     4.80477     3.59367     1.36348     6.21759     0.89390
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)-)          2     -20213    79     0   119   120     1.48212     0.89010    -0.09130     2.10011     1.18875
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    79     0   121   123     0.88978     0.59661     0.87420     1.48714     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    79     0   124   126     1.26539    -0.27596     2.57287     3.16534     1.31237
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    79     0   127   128     0.47444     0.41297     0.65798     1.12228     0.65647
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    79     0   129   130     1.05756    -0.26961     2.09951     2.45841     0.66686
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    79     0   131   132     0.88079    -1.33283     7.00615     7.22922     0.78946
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    79     0   133   134     0.92935    -0.02214     4.45124     4.67250     1.07451
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    79     0   135   136     4.12335    -2.72459    16.76768    17.50071     0.83323
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    79     0     0     0     1.36198    -0.59778     4.91941     5.14125     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (Sigma-)              2       3112    79     0   137   138     7.59649    -5.10509    38.93573    40.01492     1.19744
                                                                 0.000       0.000       0.000       0.000
   91  (Sigma~0)             2      -3212    79     0   139   140     3.36124    -3.24026    16.90825    17.58147     1.19255
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -1.28723     0.51769    -0.62334     1.52742     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   141   142    -0.01459     0.19644    -0.14056     0.27709     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    63     0   143   143    -5.46493    -0.03880    -1.50107     5.68927     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    63     0   144   145    -3.00063    -0.16731    -1.35681     3.33983     0.53081
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    64     0   146   146    -9.53962    -1.91281    -3.79247    10.45436     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0   -13.26020    -2.36798    -5.12063    14.41113     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)+)            2        323    66     0   147   148   -12.79076    -2.35912    -4.83497    13.89755     0.77205
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    66     0     0     0    -8.31993    -1.07253    -3.28750     9.02346     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    67     0     0     0   -10.80441    -1.30324    -4.18725    11.67092     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -7.94629    -1.47276    -3.13126     8.66815     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -1.57439    -0.40656    -0.30565     1.66039     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   149   150    -0.87399    -0.71197     0.06455     1.13716     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    69     0   151   151    -1.91206    -0.96655    -1.25757     2.53364     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -0.84777    -0.04919    -0.55981     1.02665     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    70     0   152   153    -2.63500    -2.81856    -2.51617     4.63317     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    71     0   154   154    -6.00275    -7.19442    -7.67069    12.11940     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   155   156    -1.91556    -2.07756    -2.74269     3.94033     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)+)            2        323    72     0   157   158   -15.64752   -17.46748   -20.61888    31.23762     0.83241
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -2.19593    -1.99878    -2.60198     3.95057     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -2.04213    -2.29604    -2.26452     3.81964     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   159   160    -6.07814    -7.48913    -8.63615    12.94728     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0    27.98383     8.92386     1.98378    29.43951     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   161   162    16.98664     5.35612     1.77522    17.89982     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  n0                    1       2112    77     0     0     0     3.80339     2.91984     1.56711     5.13126     0.93957
                                                                81.594      59.891      33.045     108.280
  116  (pi0)                 2        111    77     0   163   164     0.81807     0.47241     0.30454     1.00168     0.13498
                                                                81.594      59.891      33.045     108.280
  117  pi+                   1        211    80     0     0     0     2.29721     1.87939     1.08938     3.16473     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   165   166     2.50756     1.71428     0.27410     3.05286     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    81     0   167   168     1.22163     0.39079    -0.24321     1.50034     0.73943
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0     0.26049     0.49931     0.15191     0.59977     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0     0.32902     0.18166     0.26860     0.48258     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0     0.30411     0.25991     0.16478     0.45460     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   169   170     0.25665     0.15504     0.44082     0.54995     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    83     0   171   173     0.61620    -0.21839     1.01399     1.43527     0.77745
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0     0.51567    -0.11582     1.04925     1.18310     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   174   175     0.13351     0.05825     0.50964     0.54696     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    84     0     0     0     0.02629     0.11180    -0.08025     0.19776     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   176   177     0.44815     0.30116     0.73823     0.92452     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0     0.88276    -0.06485     1.88962     2.09132     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   178   179     0.17480    -0.20476     0.20989     0.36709     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0     0.88120    -1.29203     6.80353     6.98236     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    86     0   180   181    -0.00041    -0.04080     0.20262     0.24686     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    87     0   182   184     0.83664    -0.17870     3.26782     3.46707     0.78104
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0     0.09271     0.15656     1.18342     1.20544     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0     1.24364    -1.26969     5.96327     6.22406     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   185   186     2.87971    -1.45489    10.80441    11.27665     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  n0                    1       2112    90     0     0     0     5.64665    -3.64755    29.18610    29.96499     0.93957
                                                               290.788    -195.419    1490.432    1531.742
  138  pi-                   1       -211    90     0     0     0     1.94984    -1.45754     9.74964    10.04993     0.13957
                                                               290.788    -195.419    1490.432    1531.742
  139  (Lambda~0)            2      -3122    91     0   187   188     3.25756    -3.15173    16.15045    16.81151     1.11568
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0     0.10368    -0.08853     0.75779     0.76996     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0     0.05639     0.12276    -0.09466     0.16495     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    93     0     0     0    -0.07098     0.07368    -0.04589     0.11213     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  KL0                   1        130    94     0     0     0    -5.46493    -0.03880    -1.50107     5.68927     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    95     0     0     0    -0.97090    -0.00787    -0.66588     1.18557     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    95     0   189   190    -2.02972    -0.15944    -0.69093     2.15425     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (KS0)                 2        310    96     0   191   192    -9.53962    -1.91281    -3.79247    10.45436     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311    98     0   193   193    -8.95357    -1.54822    -3.20231     9.64706     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    98     0     0     0    -3.83719    -0.81090    -1.63267     4.25049     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   103     0     0     0    -0.52429    -0.48249    -0.00849     0.71256     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0    -0.34970    -0.22948     0.07304     0.42460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  KL0                   1        130   104     0     0     0    -1.91206    -0.96655    -1.25757     2.53364     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   106     0     0     0    -1.40172    -1.19874    -1.21039     2.21050     0.13957
                                                               -77.322     -82.708     -73.835     135.957
  153  pi-                   1       -211   106     0     0     0    -1.23329    -1.61982    -1.30578     2.42267     0.13957
                                                               -77.322     -82.708     -73.835     135.957
  154  (KS0)                 2        310   107     0   194   195    -6.00275    -7.19442    -7.67069    12.11940     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   108     0     0     0    -0.40968    -0.51921    -0.60519     0.89648     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   108     0     0     0    -1.50588    -1.55835    -2.13750     3.04385     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  (K0)                  2        311   109     0   196   196    -6.78783    -7.45333    -8.71495    13.33510     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   109     0     0     0    -8.85970   -10.01414   -11.90393    17.90252     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0    -0.26954    -0.28997    -0.35001     0.52843     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  160  gamma                 1         22   112     0     0     0    -5.80860    -7.19917    -8.28614    12.41885     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  161  gamma                 1         22   114     0     0     0     9.22163     2.83770     0.95350     9.69537     0.00000
                                                                 0.004       0.001       0.000       0.004
  162  gamma                 1         22   114     0     0     0     7.76500     2.51842     0.82172     8.20445     0.00000
                                                                 0.004       0.001       0.000       0.004
  163  gamma                 1         22   116     0     0     0     0.42376     0.28691     0.10503     0.52242     0.00000
                                                                81.594      59.891      33.045     108.280
  164  gamma                 1         22   116     0     0     0     0.39431     0.18549     0.19952     0.47926     0.00000
                                                                81.594      59.891      33.045     108.280
  165  gamma                 1         22   118     0     0     0     1.04349     0.64065     0.08242     1.22723     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0     1.46406     1.07363     0.19168     1.82563     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   119     0     0     0     0.64133    -0.13568    -0.00737     0.67026     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   119     0     0     0     0.58031     0.52648    -0.23584     0.83008     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   123     0     0     0     0.06217     0.07634     0.24053     0.25990     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   123     0     0     0     0.19448     0.07870     0.20029     0.29006     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   124     0     0     0     0.31477    -0.02685     0.61418     0.70462     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   124     0     0     0    -0.02027     0.05854     0.21403     0.26292     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   124     0   197   198     0.32171    -0.25008     0.18578     0.46773     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   126     0     0     0     0.12358     0.00324     0.44330     0.46021     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   126     0     0     0     0.00993     0.05501     0.06634     0.08675     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   128     0     0     0     0.02825     0.07360     0.09798     0.12576     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   128     0     0     0     0.41990     0.22756     0.64025     0.79876     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   130     0     0     0     0.11058    -0.20650     0.18380     0.29775     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0     0.06422     0.00174     0.02609     0.06934     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   132     0     0     0    -0.02536    -0.08552     0.11750     0.14752     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   132     0     0     0     0.02495     0.04472     0.08512     0.09934     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  pi-                   1       -211   133     0     0     0     0.24939    -0.00932     1.07536     1.11272     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   133     0     0     0     0.02701    -0.20456     0.40032     0.47150     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   133     0   199   200     0.56025     0.03518     1.79214     1.88285     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   136     0     0     0     1.26847    -0.57559     4.77647     4.97543     0.00000
                                                                 0.001      -0.000       0.003       0.003
  186  gamma                 1         22   136     0     0     0     1.61124    -0.87930     6.02794     6.30122     0.00000
                                                                 0.001      -0.000       0.003       0.003
  187  p~-                   1      -2212   139     0     0     0     2.92041    -2.74972    14.51862    15.09174     0.93827
                                                               133.307    -128.976     660.916     687.968
  188  pi+                   1        211   139     0     0     0     0.33715    -0.40201     1.63183     1.71978     0.13957
                                                               133.307    -128.976     660.916     687.968
  189  gamma                 1         22   145     0     0     0    -1.16405    -0.12936    -0.33897     1.21928     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  190  gamma                 1         22   145     0     0     0    -0.86567    -0.03009    -0.35196     0.93497     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  191  pi+                   1        211   146     0     0     0    -0.85402    -0.19860    -0.33014     0.94724     0.13957
                                                              -198.106     -39.723     -78.757     217.102
  192  pi-                   1       -211   146     0     0     0    -8.68560    -1.71421    -3.46233     9.50712     0.13957
                                                              -198.106     -39.723     -78.757     217.102
  193  (KS0)                 2        310   147     0   201   202    -8.95357    -1.54822    -3.20231     9.64706     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   154     0     0     0    -2.30301    -2.50739    -2.92588     4.49122     0.13957
                                                              -120.423    -144.329    -153.884     243.130
  195  pi+                   1        211   154     0     0     0    -3.69974    -4.68703    -4.74481     7.62818     0.13957
                                                              -120.423    -144.329    -153.884     243.130
  196  KL0                   1        130   157     0     0     0    -6.78783    -7.45333    -8.71495    13.33510     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   173     0     0     0     0.08320    -0.03310     0.09968     0.13400     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   173     0     0     0     0.23850    -0.21698     0.08610     0.33373     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   184     0     0     0     0.45885    -0.01379     1.53397     1.60119     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   184     0     0     0     0.10140     0.04897     0.25817     0.28166     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   193     0     0     0    -7.74273    -1.25781    -2.69835     8.29653     0.13957
                                                              -453.301     -78.383    -162.126     488.411
  202  pi-                   1       -211   193     0     0     0    -1.21084    -0.29041    -0.50395     1.35053     0.13957
                                                              -453.301     -78.383    -162.126     488.411
 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   249.78260   249.78260     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00008   250.00008     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   -33.11028    25.55177    38.43359    56.80084     0.10566
    8  mu+                   1        -13     3     4     0     0    17.69633    10.85650   -35.37752    41.01955     0.10566
    9  H_10                  1         25     3     4     0     0    15.41395   -36.40826    -3.27355   401.96252   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249783D+03  0.249783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250000D+03  0.250000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.331103D+02  0.255518D+02  0.384336D+02  0.568007D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.176963D+02  0.108565D+02 -0.353775D+02  0.410194D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.154139D+02 -0.364083D+02 -0.327355D+01  0.401963D+03  0.400000D+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   249.78260   249.78260     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00008   250.00008     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   -33.11028    25.55177    38.43359    56.80084     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.69633    10.85650   -35.37752    41.01955     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.41395   -36.40826    -3.27355   401.96252   400.00000
                                                                 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   -33.11028    25.55177    38.43359    56.80084     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    17.69633    10.85650   -35.37752    41.01955     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    15.41395   -36.40826    -3.27355   401.96252   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -15.41395    36.40826     3.05607    97.82039    89.42225
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -33.11028    25.55177    38.43359    56.80084     0.10618
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    17.69633    10.85650   -35.37752    41.01955     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -33.06428    25.51635    38.38072    56.72232     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04600     0.03542     0.05287     0.07852     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -132.55260    30.33811  -135.97317   192.30001     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   147.96655   -66.74637   132.69962   209.66251     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    15.41395   -36.40826    -3.27355   401.96252   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -111.47739    22.16566  -116.29792   204.94234   124.73023
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   126.89134   -58.57392   113.02438   197.02018    80.68534
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30  -127.21890     6.89935   -82.13406   163.97385    62.52335
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    15.74151    15.26630   -34.16387    40.96850     5.51295
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   119.05356   -49.12360   117.75352   183.86327    57.90451
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    53    53     7.83778    -9.45032    -4.72914    13.15691     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36  -129.75106     6.39423   -65.79907   146.88182    19.19707
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38     2.53215     0.50513   -16.33498    17.09203     4.31728
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    55    55     2.67197     2.22446    -2.38790     4.21779     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    54    54    13.06954    13.04184   -31.77596    36.75070     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    40    39.28613   -30.99558    18.06157    54.60823    12.31720
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42    79.76743   -18.12802    99.69195   129.25503     8.76991
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    56    56    -5.82392    -2.72969    -6.14583     8.89609     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    44  -123.92714     9.12392   -59.65324   137.98572     6.35367
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    59    59     3.70870     0.80648   -13.00353    13.54609     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    60    60    -1.17655    -0.30136    -3.33145     3.54594     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    52    52     4.68544    -0.69043     3.78322     6.06159     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    46    34.60068   -30.30515    14.27835    48.54665     6.10707
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    34     0    49    49     1.65954    -1.27599     1.51225     2.63043     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    34     0    47    48    78.10789   -16.85203    98.17969   126.62461     3.11540
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    58    58  -117.37107    10.04407   -56.74084   130.75310     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    57    57    -6.55606    -0.92015    -2.91241     7.23262     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50     1.74046    -2.77032     2.40766     4.06210     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    51    32.86023   -27.53483    11.87069    44.48455     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    42     0    62    62    60.31001   -12.08347    76.98054    98.53711     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    61    61    17.79788    -4.76856    21.19915    28.08750     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    41     0    63    63     1.65954    -1.27599     1.51225     2.63043     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    63    63     1.74046    -2.77032     2.40766     4.06210     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    63    63    32.86023   -27.53483    11.87069    44.48455     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    63    63     4.68544    -0.69043     3.78322     6.06159     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    28     0    63    63     7.83778    -9.45032    -4.72914    13.15691     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    63    63    13.06954    13.04184   -31.77596    36.75070     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    63    63     2.67197     2.22446    -2.38790     4.21779     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    63    63    -5.82392    -2.72969    -6.14583     8.89609     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    63    63    -6.55606    -0.92015    -2.91241     7.23262     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    63    63  -117.37107    10.04407   -56.74084   130.75310     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    37     0    63    63     3.70870     0.80648   -13.00353    13.54609     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    38     0    63    63    -1.17655    -0.30136    -3.33145     3.54594     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    63    63    17.79788    -4.76856    21.19915    28.08750     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    47     0    63    63    60.31001   -12.08347    76.98054    98.53711     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64   107    15.41395   -36.40826    -3.27355   401.96252   400.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    63     0   108   109     4.51854    -4.69950     4.09688     7.80643     1.28589
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    63     0     0     0     0.80753    -0.37309     0.00875     0.90047     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    63     0     0     0     1.72603    -2.01830     1.19726     2.91644     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    63     0   110   111    13.04356   -10.71288     4.65785    17.55605     1.27248
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    63     0   112   113     8.50069    -7.00967     3.03154    11.45247     0.75611
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    63     0   114   116     5.30138    -4.96451     2.03332     7.56209     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    63     0   117   118     4.01846    -1.61175     2.03148     4.85720     0.84836
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    63     0   119   120     3.10639    -2.29704     2.25612     4.70497     1.45622
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    63     0   121   122     2.41775    -1.51765    -1.34762     3.29699     0.95147
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    63     0   123   124     1.10323    -1.76200    -1.03422     2.51098     0.95583
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    63     0     0     0     0.81998    -0.05282    -0.63137     1.14779     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    63     0   125   126     0.50266    -0.43488    -0.56559     1.55893     1.29174
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    63     0   127   128     2.59751    -2.50060    -1.43777     3.99202     0.93218
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)-)          2     -10323    63     0   129   130     1.04678    -0.47872    -1.25382     2.14143     1.29952
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    63     0   131   132     2.96173     2.57472    -7.08284     8.20120     1.30075
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    63     0   133   134     1.64827     0.75878    -3.04922     3.63143     0.77268
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    63     0   135   136     5.96703     6.84926   -16.41782    18.78414     0.88385
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    63     0   137   138     2.48416     1.92829    -2.89251     4.35930     0.86460
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    63     0   139   140    -0.15248     0.66454    -2.23217     2.66892     1.29448
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    63     0   141   141     0.32351     0.79446    -0.84177     1.30080     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    63     0   142   143     0.17893    -0.23075    -0.90869     1.18548     0.70312
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    63     0   144   145    -0.31976     0.33128    -0.73979     1.41900     1.11995
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -1.44466    -1.01782    -1.56912     2.36741     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    63     0   146   147    -2.03213    -0.63835    -1.49440     2.70993     0.75724
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    63     0   148   150    -3.54696    -1.04202    -2.53495     4.55102     0.78678
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    63     0   151   152    -2.31992     0.00134    -1.34329     2.76871     0.69234
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    63     0   153   155   -44.93951     3.25717   -21.39017    49.88310     0.78452
                                                                 0.000       0.000       0.000       0.000
   91  (f_2(1270))           2        225    63     0   156   157   -31.02771     2.22125   -14.83101    34.48469     1.25811
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    63     0   158   159    -9.32507     0.85552    -4.78836    10.54441     0.75327
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)-)          2       -215    63     0   160   161   -18.20977     1.67762    -9.01428    20.43166     1.33610
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    63     0   162   164   -10.15181     0.84445    -5.48210    11.59451     0.77907
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    63     0   165   166    -2.95895     0.33880    -1.19992     3.36509     1.00691
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    63     0   167   169     0.47759    -0.01454    -1.61687     1.84441     0.74787
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    63     0   170   171    -0.19313     0.04638    -0.02692     0.54046     0.50192
                                                                 0.000       0.000       0.000       0.000
   98  (eta'(958))           2        331    63     0   172   173     0.09069     0.45813    -3.11450     3.29172     0.95771
                                                                 0.000       0.000       0.000       0.000
   99  (eta'(958))           2        331    63     0   174   176     0.12790     0.08367    -1.47050     1.76134     0.95738
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    63     0   177   178    -0.15947    -0.14448    -2.71458     2.85394     0.85424
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)-)          2     -10213    63     0   179   180     0.55077     0.27904    -2.86791     3.19748     1.27192
                                                                 0.000       0.000       0.000       0.000
  102  (h_1(1170))           2      10223    63     0   181   182     0.42383    -0.15893    -3.99024     4.23512     1.34512
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    63     0   183   184     0.67107     0.21383     0.75389     1.16795     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    63     0   185   186    -0.03116    -0.58382     0.24979     0.99668     0.76757
                                                                 0.000       0.000       0.000       0.000
  105  (f_1(1285))           2      20223    63     0   187   189     0.12099     0.06884     0.22630     1.32384     1.29691
                                                                 0.000       0.000       0.000       0.000
  106  (f_2(1270))           2        225    63     0   190   191    10.91485    -3.19592    13.30397    17.54925     1.27781
                                                                 0.000       0.000       0.000       0.000
  107  (K_1(1270)0)          2      10313    63     0   192   193    65.77463   -13.19561    82.76361   106.54527     1.28548
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    64     0   194   194     1.92856    -2.00090     1.81037     3.35381     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    64     0   195   197     2.58998    -2.69860     2.28651     4.45262     0.77928
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    67     0   198   200     5.17277    -4.24015     1.88279     6.99358     0.79293
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    67     0     0     0     7.87079    -6.47273     2.77505    10.56248     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0     6.33919    -5.10660     1.93696     8.36863     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    68     0   201   202     2.16149    -1.90307     1.09457     3.08383     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0     0.85781    -0.77403     0.36214     1.21885     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    69     0     0     0     1.92798    -1.91211     0.63650     2.79247     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    69     0   203   204     2.51559    -2.27837     1.03469     3.55077     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    70     0     0     0     0.30792     0.01907     0.28165     0.44043     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    70     0   205   206     3.71054    -1.63081     1.74983     4.41676     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    71     0   207   208     0.91811    -0.48681     0.35680     1.28574     0.66776
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    71     0   209   210     2.18828    -1.81023     1.89932     3.41923     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    72     0   211   213     1.46365    -1.07211    -1.15120     2.21736     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    72     0   214   215     0.95410    -0.44553    -0.19641     1.07963     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    73     0   216   218     0.78754    -0.89216    -0.83732     1.55467     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    73     0     0     0     0.31569    -0.86984    -0.19690     0.95631     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)-)            2       -323    75     0   219   220     0.36761    -0.18587     0.02177     0.89206     0.79095
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    75     0     0     0     0.13505    -0.24902    -0.58736     0.66687     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    76     0   221   221     1.41054    -1.79226    -0.94296     2.51767     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   222   223     1.18697    -0.70834    -0.49481     1.47435     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)~0)           2       -313    77     0   224   225     0.91317    -0.68229    -0.98528     1.75300     0.89600
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    77     0     0     0     0.13361     0.20357    -0.26854     0.38843     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    78     0   226   227     2.62616     2.31813    -5.79459     6.83875     0.95958
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   228   229     0.33557     0.25659    -1.28825     1.36244     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    79     0     0     0     0.49590     0.01989    -1.35088     1.44592     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    79     0   230   231     1.15237     0.73889    -1.69833     2.18551     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    80     0     0     0     4.30531     5.18080   -12.61060    14.30550     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    80     0   232   233     1.66172     1.66846    -3.80722     4.47864     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321    81     0     0     0     1.05523     1.04298    -1.21273     1.97881     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    81     0     0     0     1.42893     0.88531    -1.67978     2.38049     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K0)                  2        311    82     0   234   234    -0.15260     0.39785    -1.01983     1.21215     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    82     0   235   237     0.00012     0.26670    -1.21234     1.45677     0.76243
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    83     0     0     0     0.32351     0.79446    -0.84177     1.30080     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    84     0     0     0     0.40903    -0.19398    -0.44890     0.65263     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    84     0   238   239    -0.23010    -0.03676    -0.45979     0.53285     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    85     0   240   242    -0.20627     0.04082    -0.38384     0.92690     0.81706
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    85     0   243   244    -0.11349     0.29046    -0.35595     0.49211     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    87     0     0     0    -0.91244    -0.29288    -0.26105     1.00298     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    87     0     0     0    -1.11969    -0.34546    -1.23335     1.70695     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    88     0     0     0    -0.98622    -0.23503    -0.43455     1.11184     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    88     0     0     0    -2.00886    -0.75760    -1.61339     2.68924     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    88     0   245   246    -0.55188    -0.04938    -0.48701     0.74994     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    89     0     0     0    -0.98087     0.03006    -0.21967     1.01526     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    89     0   247   248    -1.33904    -0.02872    -1.12362     1.75345     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    90     0     0     0    -9.73861     0.56659    -4.55707    10.76791     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    90     0     0     0   -12.00670     0.87610    -5.50031    13.23636     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    90     0   249   250   -23.19421     1.81448   -11.33279    25.87884     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    91     0     0     0   -27.37875     2.33664   -13.15096    30.46347     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    91     0     0     0    -3.64895    -0.11539    -1.68005     4.02122     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    92     0     0     0    -8.27922     0.86213    -4.43137     9.43108     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    92     0   251   252    -1.04585    -0.00662    -0.35698     1.11333     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (rho(770)-)           2       -213    93     0   253   254    -2.60439     0.38966    -1.24180     2.94977     0.47369
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    93     0   255   256   -15.60538     1.28796    -7.77248    17.48189     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    94     0     0     0    -3.46263     0.46945    -2.11226     4.08550     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    94     0     0     0    -5.60601     0.34671    -2.81346     6.28352     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    94     0   257   258    -1.08317     0.02828    -0.55638     1.22550     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211    95     0     0     0    -2.55817     0.15460    -1.32318     2.88763     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111    95     0   259   260    -0.40078     0.18420     0.12326     0.47746     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211    96     0     0     0     0.26537    -0.00600    -0.36201     0.47009     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211    96     0     0     0     0.17859     0.08618    -1.15165     1.17690     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111    96     0   261   262     0.03363    -0.09472    -0.10321     0.19742     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211    97     0     0     0    -0.21169    -0.05687    -0.17582     0.31375     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111    97     0   263   264     0.01856     0.10325     0.14890     0.22671     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22    98     0     0     0    -0.11976     0.05574    -0.23679     0.27114     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  (rho(770)0)           2        113    98     0   265   266     0.21045     0.40239    -2.87772     3.02058     0.79778
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111    99     0   267   268     0.11783     0.19205    -0.32756     0.41986     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111    99     0   269   270     0.02520    -0.03989    -0.32120     0.35159     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (eta)                 2        221    99     0   271   272    -0.01513    -0.06848    -0.82174     0.98989     0.54745
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   100     0     0     0    -0.06828    -0.39792    -2.31186     2.35100     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   100     0   273   274    -0.09119     0.25345    -0.40272     0.50294     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (omega(782))          2        223   101     0   275   277     0.06090     0.35295    -1.64463     1.87033     0.81551
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   101     0     0     0     0.48987    -0.07391    -1.22327     1.32715     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (rho(770)+)           2        213   102     0   278   279    -0.05174     0.03069    -2.93921     3.05772     0.84089
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   102     0     0     0     0.47557    -0.18962    -1.05103     1.17740     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   103     0     0     0     0.71644     0.10917     0.47464     0.86630     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   103     0     0     0    -0.04536     0.10466     0.27925     0.30165     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   104     0     0     0     0.14109    -0.35093     0.46192     0.61311     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   104     0   280   281    -0.17225    -0.23289    -0.21213     0.38357     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (rho(770)0)           2        113   105     0   282   283     0.02539    -0.00030     0.01086     0.87360     0.87316
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   105     0     0     0     0.01549     0.08980     0.23361     0.28698     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   105     0     0     0     0.08012    -0.02067    -0.01817     0.16327     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   106     0     0     0     9.11196    -3.11874    11.05478    14.66226     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   106     0     0     0     1.80289    -0.07718     2.24919     2.88699     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (K*(892)+)            2        323   107     0   284   285    42.76122    -8.29926    53.95927    69.35251     0.87679
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   107     0     0     0    23.01341    -4.89635    28.80434    37.19275     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  KL0                   1        130   108     0     0     0     1.92856    -2.00090     1.81037     3.35381     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   109     0     0     0     1.25815    -1.24646     0.86976     1.97802     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   109     0     0     0     1.20445    -1.15562     1.22961     2.07788     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   109     0   286   287     0.12738    -0.29651     0.18713     0.39672     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   110     0     0     0     3.45380    -2.93903     1.26082     4.70911     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   110     0     0     0     1.54474    -1.15015     0.54057     2.00518     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   110     0   288   289     0.17423    -0.15098     0.08141     0.27928     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   113     0     0     0     0.34549    -0.25029     0.13480     0.44742     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   113     0     0     0     1.81600    -1.65277     0.95978     2.63642     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   116     0     0     0     2.12574    -1.97614     0.91448     3.04305     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   116     0     0     0     0.38985    -0.30224     0.12021     0.50772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   118     0     0     0     1.19217    -0.46115     0.57889     1.40323     0.00000
                                                                 0.000      -0.000       0.000       0.001
  206  gamma                 1         22   118     0     0     0     2.51837    -1.16966     1.17093     3.01353     0.00000
                                                                 0.000      -0.000       0.000       0.001
  207  pi+                   1        211   119     0     0     0     0.85747    -0.33421     0.47233     1.04380     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   119     0   290   291     0.06064    -0.15260    -0.11553     0.24193     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   120     0     0     0     1.46580    -1.22517     1.20159     2.25686     0.00000
                                                                 0.001      -0.001       0.001       0.001
  210  gamma                 1         22   120     0     0     0     0.72248    -0.58506     0.69773     1.16237     0.00000
                                                                 0.001      -0.001       0.001       0.001
  211  (pi0)                 2        111   121     0   292   293     0.59992    -0.46972    -0.65131     1.01142     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   121     0   294   295     0.50054    -0.42127    -0.27147     0.72105     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   121     0   296   297     0.36319    -0.18113    -0.22842     0.48488     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   122     0     0     0     0.36345    -0.11145    -0.10878     0.39541     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  215  gamma                 1         22   122     0     0     0     0.59066    -0.33408    -0.08763     0.68422     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  216  pi+                   1        211   123     0     0     0     0.45857    -0.45468    -0.33748     0.74188     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   123     0     0     0     0.04261    -0.09337    -0.14112     0.22345     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   123     0   298   299     0.28636    -0.34411    -0.35873     0.58934     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  (K~0)                 2       -311   125     0   300   300     0.29384     0.07885     0.02491     0.58383     0.49767
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   125     0     0     0     0.07377    -0.26471    -0.00314     0.30823     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (KS0)                 2        310   127     0   301   302     1.41054    -1.79226    -0.94296     2.51767     0.49767
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   128     0     0     0     0.10175    -0.09108    -0.01726     0.13765     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   128     0     0     0     1.08522    -0.61726    -0.47755     1.33670     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  224  (K~0)                 2       -311   129     0   303   303     0.85089    -0.46853    -0.49619     1.19892     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   129     0   304   305     0.06229    -0.21376    -0.48909     0.55408     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  pi+                   1        211   131     0     0     0     0.92697     1.31874    -3.10624     3.50237     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  (pi0)                 2        111   131     0   306   307     1.69919     0.99939    -2.68834     3.33638     0.13498
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   132     0     0     0     0.08602     0.01605    -0.38871     0.39843     0.00000
                                                                 0.000       0.000      -0.000       0.001
  229  gamma                 1         22   132     0     0     0     0.24955     0.24054    -0.89955     0.96401     0.00000
                                                                 0.000       0.000      -0.000       0.001
  230  gamma                 1         22   134     0     0     0     0.24096     0.12381    -0.41456     0.49522     0.00000
                                                                 0.000       0.000      -0.000       0.000
  231  gamma                 1         22   134     0     0     0     0.91141     0.61509    -1.28377     1.69029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  gamma                 1         22   136     0     0     0     0.04736     0.03602    -0.06363     0.08712     0.00000
                                                                 0.000       0.000      -0.001       0.001
  233  gamma                 1         22   136     0     0     0     1.61436     1.63244    -3.74359     4.39153     0.00000
                                                                 0.000       0.000      -0.001       0.001
  234  (KS0)                 2        310   139     0   308   309    -0.15260     0.39785    -1.01983     1.21215     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   140     0     0     0    -0.14934     0.00671    -0.48459     0.52598     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  pi+                   1        211   140     0     0     0     0.12037     0.22345    -0.73270     0.78788     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   140     0   310   311     0.02910     0.03654     0.00495     0.14292     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   143     0     0     0    -0.20155    -0.03891    -0.46053     0.50421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   143     0     0     0    -0.02855     0.00215     0.00074     0.02864     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  240  pi+                   1        211   144     0     0     0    -0.03310    -0.13014    -0.03824     0.19742     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  pi-                   1       -211   144     0     0     0     0.06833    -0.08656    -0.30000     0.34877     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  (pi0)                 2        111   144     0   312   313    -0.24150     0.25752    -0.04560     0.38071     0.13498
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   145     0     0     0    -0.02974     0.02077     0.00181     0.03632     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   145     0     0     0    -0.08375     0.26969    -0.35777     0.45579     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  gamma                 1         22   150     0     0     0    -0.48920    -0.08208    -0.39615     0.63482     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  246  gamma                 1         22   150     0     0     0    -0.06267     0.03270    -0.09086     0.11512     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   152     0     0     0    -0.94876    -0.05006    -0.86426     1.28436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   152     0     0     0    -0.39028     0.02134    -0.25936     0.46909     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   155     0     0     0    -1.86619     0.11261    -0.89354     2.07214     0.00000
                                                                -0.002       0.000      -0.001       0.002
  250  gamma                 1         22   155     0     0     0   -21.32802     1.70187   -10.43926    23.80670     0.00000
                                                                -0.002       0.000      -0.001       0.002
  251  gamma                 1         22   159     0     0     0    -0.24024    -0.00214    -0.02344     0.24139     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   159     0     0     0    -0.80561    -0.00448    -0.33354     0.87194     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  253  pi-                   1       -211   160     0     0     0    -1.09289     0.32975    -0.43079     1.22809     0.13957
                                                                 0.000       0.000       0.000       0.000
  254  (pi0)                 2        111   160     0   314   315    -1.51150     0.05991    -0.81101     1.72168     0.13498
                                                                 0.000       0.000       0.000       0.000
  255  gamma                 1         22   161     0     0     0    -3.92582     0.27557    -1.91649     4.37732     0.00000
                                                                -0.006       0.000      -0.003       0.006
  256  gamma                 1         22   161     0     0     0   -11.67956     1.01239    -5.85599    13.10457     0.00000
                                                                -0.006       0.000      -0.003       0.006
  257  gamma                 1         22   164     0     0     0    -0.71864     0.00198    -0.29838     0.77813     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   164     0     0     0    -0.36453     0.02631    -0.25801     0.44737     0.00000
                                                                -0.000       0.000      -0.000       0.000
  259  gamma                 1         22   166     0     0     0    -0.26463     0.04904     0.06356     0.27654     0.00000
                                                                -0.000       0.000       0.000       0.000
  260  gamma                 1         22   166     0     0     0    -0.13615     0.13516     0.05970     0.20092     0.00000
                                                                -0.000       0.000       0.000       0.000
  261  gamma                 1         22   169     0     0     0     0.01351    -0.10411    -0.01451     0.10598     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   169     0     0     0     0.02012     0.00939    -0.08870     0.09144     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  263  gamma                 1         22   171     0     0     0     0.01486     0.10376     0.03179     0.10954     0.00000
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   171     0     0     0     0.00370    -0.00052     0.11711     0.11717     0.00000
                                                                 0.000       0.000       0.000       0.000
  265  pi+                   1        211   173     0     0     0     0.26445     0.25669    -0.51414     0.64780     0.13957
                                                                 0.000       0.000       0.000       0.000
  266  pi-                   1       -211   173     0     0     0    -0.05399     0.14571    -2.36357     2.37278     0.13957
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   174     0     0     0     0.00357     0.02465     0.00942     0.02663     0.00000
                                                                 0.000       0.000      -0.000       0.000
  268  gamma                 1         22   174     0     0     0     0.11426     0.16740    -0.33698     0.39323     0.00000
                                                                 0.000       0.000      -0.000       0.000
  269  gamma                 1         22   175     0     0     0     0.03964     0.03180    -0.05230     0.07293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  270  gamma                 1         22   175     0     0     0    -0.01444    -0.07170    -0.26889     0.27866     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  271  gamma                 1         22   176     0     0     0    -0.01564     0.24058    -0.32109     0.40153     0.00000
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   176     0     0     0     0.00051    -0.30906    -0.50065     0.58836     0.00000
                                                                 0.000       0.000       0.000       0.000
  273  gamma                 1         22   178     0     0     0    -0.10992     0.20964    -0.25592     0.34861     0.00000
                                                                -0.000       0.000      -0.000       0.000
  274  gamma                 1         22   178     0     0     0     0.01873     0.04380    -0.14680     0.15433     0.00000
                                                                -0.000       0.000      -0.000       0.000
  275  pi-                   1       -211   179     0     0     0    -0.09781     0.33070    -0.36693     0.52254     0.13957
                                                                 0.000       0.000       0.000       0.000
  276  pi+                   1        211   179     0     0     0    -0.00154     0.10056    -0.30957     0.35416     0.13957
                                                                 0.000       0.000       0.000       0.000
  277  (pi0)                 2        111   179     0   316   317     0.16025    -0.07831    -0.96814     0.99364     0.13498
                                                                 0.000       0.000       0.000       0.000
  278  pi+                   1        211   181     0     0     0    -0.14689    -0.20850    -2.57681     2.59316     0.13957
                                                                 0.000       0.000       0.000       0.000
  279  (pi0)                 2        111   181     0   318   319     0.09515     0.23919    -0.36240     0.46456     0.13498
                                                                 0.000       0.000       0.000       0.000
  280  gamma                 1         22   186     0     0     0     0.02073    -0.01023    -0.02721     0.03570     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  281  gamma                 1         22   186     0     0     0    -0.19298    -0.22266    -0.18492     0.34787     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  282  pi+                   1        211   187     0     0     0    -0.24620     0.31519     0.07403     0.43002     0.13957
                                                                 0.000       0.000       0.000       0.000
  283  pi-                   1       -211   187     0     0     0     0.27158    -0.31549    -0.06316     0.44358     0.13957
                                                                 0.000       0.000       0.000       0.000
  284  (K0)                  2        311   192     0   320   320    19.89731    -3.88526    25.47082    32.55777     0.49767
                                                                 0.000       0.000       0.000       0.000
  285  pi+                   1        211   192     0     0     0    22.86390    -4.41399    28.48845    36.79474     0.13957
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   197     0     0     0     0.06907    -0.27763     0.13542     0.31652     0.00000
                                                                 0.000      -0.000       0.000       0.000
  287  gamma                 1         22   197     0     0     0     0.05831    -0.01889     0.05172     0.08020     0.00000
                                                                 0.000      -0.000       0.000       0.000
  288  gamma                 1         22   200     0     0     0    -0.00152     0.01880     0.01964     0.02723     0.00000
                                                                 0.000      -0.000       0.000       0.000
  289  gamma                 1         22   200     0     0     0     0.17575    -0.16978     0.06177     0.25205     0.00000
                                                                 0.000      -0.000       0.000       0.000
  290  gamma                 1         22   208     0     0     0    -0.04355    -0.04926    -0.03856     0.07622     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  291  gamma                 1         22   208     0     0     0     0.10419    -0.10334    -0.07697     0.16571     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  292  gamma                 1         22   211     0     0     0     0.26675    -0.12569    -0.24988     0.38652     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  293  gamma                 1         22   211     0     0     0     0.33317    -0.34402    -0.40143     0.62490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  294  gamma                 1         22   212     0     0     0     0.00528    -0.00328    -0.02812     0.02880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  295  gamma                 1         22   212     0     0     0     0.49526    -0.41799    -0.24335     0.69226     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  296  gamma                 1         22   213     0     0     0     0.20450    -0.12212    -0.20442     0.31388     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  297  gamma                 1         22   213     0     0     0     0.15869    -0.05901    -0.02400     0.17100     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  298  gamma                 1         22   218     0     0     0     0.10767    -0.04328    -0.11135     0.16082     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  299  gamma                 1         22   218     0     0     0     0.17869    -0.30083    -0.24738     0.42851     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  300  KL0                   1        130   219     0     0     0     0.29384     0.07885     0.02491     0.58383     0.49767
                                                                 0.000       0.000       0.000       0.000
  301  pi-                   1       -211   221     0     0     0     0.23686    -0.17852    -0.07000     0.33519     0.13957
                                                                73.672     -93.609     -49.250     131.497
  302  pi+                   1        211   221     0     0     0     1.17368    -1.61374    -0.87296     2.18248     0.13957
                                                                73.672     -93.609     -49.250     131.497
  303  (KS0)                 2        310   224     0   321   322     0.85089    -0.46853    -0.49619     1.19892     0.49767
                                                                 0.000       0.000       0.000       0.000
  304  gamma                 1         22   225     0     0     0     0.09073    -0.08116    -0.18967     0.22537     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  305  gamma                 1         22   225     0     0     0    -0.02845    -0.13260    -0.29943     0.32871     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  306  gamma                 1         22   227     0     0     0     1.14976     0.62363    -1.85647     2.27098     0.00000
                                                                 0.003       0.002      -0.005       0.006
  307  gamma                 1         22   227     0     0     0     0.54943     0.37576    -0.83187     1.06540     0.00000
                                                                 0.003       0.002      -0.005       0.006
  308  (pi0)                 2        111   234     0   323   324    -0.04329     0.44243    -0.62741     0.78070     0.13498
                                                                -4.962      12.936     -33.160      39.414
  309  (pi0)                 2        111   234     0   325   326    -0.10931    -0.04459    -0.39242     0.43145     0.13498
                                                                -4.962      12.936     -33.160      39.414
  310  gamma                 1         22   237     0     0     0     0.01669     0.01031     0.06946     0.07218     0.00000
                                                                 0.000       0.000       0.000       0.000
  311  gamma                 1         22   237     0     0     0     0.01241     0.02623    -0.06451     0.07074     0.00000
                                                                 0.000       0.000       0.000       0.000
  312  gamma                 1         22   242     0     0     0    -0.01651     0.03088    -0.05034     0.06132     0.00000
                                                                -0.000       0.000      -0.000       0.000
  313  gamma                 1         22   242     0     0     0    -0.22499     0.22664     0.00473     0.31939     0.00000
                                                                -0.000       0.000      -0.000       0.000
  314  gamma                 1         22   254     0     0     0    -1.43051     0.07350    -0.73584     1.61035     0.00000
                                                                -0.000       0.000      -0.000       0.000
  315  gamma                 1         22   254     0     0     0    -0.08099    -0.01359    -0.07517     0.11133     0.00000
                                                                -0.000       0.000      -0.000       0.000
  316  gamma                 1         22   277     0     0     0     0.11724    -0.08819    -0.90376     0.91559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  317  gamma                 1         22   277     0     0     0     0.04301     0.00988    -0.06437     0.07805     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  318  gamma                 1         22   279     0     0     0     0.04829     0.01640    -0.12805     0.13783     0.00000
                                                                 0.000       0.000      -0.000       0.000
  319  gamma                 1         22   279     0     0     0     0.04685     0.22279    -0.23435     0.32672     0.00000
                                                                 0.000       0.000      -0.000       0.000
  320  (KS0)                 2        310   284     0   327   328    19.89731    -3.88526    25.47082    32.55777     0.49767
                                                                 0.000       0.000       0.000       0.000
  321  (pi0)                 2        111   303     0   329   330     0.21059    -0.17117    -0.35435     0.46629     0.13498
                                                                35.566     -19.584     -20.740      50.113
  322  (pi0)                 2        111   303     0   331   332     0.64030    -0.29736    -0.14184     0.73263     0.13498
                                                                35.566     -19.584     -20.740      50.113
  323  gamma                 1         22   308     0     0     0    -0.02146     0.23938    -0.22402     0.32856     0.00000
                                                                -4.962      12.936     -33.161      39.414
  324  gamma                 1         22   308     0     0     0    -0.02182     0.20305    -0.40339     0.45214     0.00000
                                                                -4.962      12.936     -33.161      39.414
  325  gamma                 1         22   309     0     0     0    -0.09002     0.02225    -0.31014     0.32371     0.00000
                                                                -4.962      12.936     -33.160      39.414
  326  gamma                 1         22   309     0     0     0    -0.01929    -0.06683    -0.08228     0.10774     0.00000
                                                                -4.962      12.936     -33.160      39.414
  327  pi-                   1       -211   320     0     0     0     3.17392    -0.51247     3.96236     5.10453     0.13957
                                                              1454.201    -283.956    1861.542    2379.495
  328  pi+                   1        211   320     0     0     0    16.72339    -3.37279    21.50846    27.45325     0.13957
                                                              1454.201    -283.956    1861.542    2379.495
  329  gamma                 1         22   321     0     0     0     0.06928    -0.03652    -0.02282     0.08158     0.00000
                                                                35.566     -19.584     -20.740      50.113
  330  gamma                 1         22   321     0     0     0     0.14131    -0.13465    -0.33152     0.38471     0.00000
                                                                35.566     -19.584     -20.740      50.113
  331  gamma                 1         22   322     0     0     0     0.64644    -0.29853    -0.13800     0.72529     0.00000
                                                                35.566     -19.584     -20.740      50.113
  332  gamma                 1         22   322     0     0     0    -0.00614     0.00116    -0.00384     0.00734     0.00000
                                                                35.566     -19.584     -20.740      50.113
 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    -0.03457     0.03191   245.33887   245.33887     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22733   250.22733     0.00000
    5  gamma                 1         22     1     2     0     0     0.03457    -0.03191     4.34859     4.34884     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.01307     0.01307     0.00000
    7  mu-                   1         13     3     4     0     0    13.36592    11.25760   -43.59623    46.96832     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.50844     6.76055    46.99090    48.06493     0.10566
    9  H_10                  1         25     3     4     0     0    -5.89205   -17.98624    -8.28313   400.53318   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.345658D-01  0.319095D-01  0.245339D+03  0.245339D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.139180D-06 -0.100479D-06 -0.250227D+03  0.250227D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.133659D+02  0.112576D+02 -0.435962D+02  0.469682D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.750844D+01  0.676055D+01  0.469909D+02  0.480648D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.589205D+01 -0.179862D+02 -0.828313D+01  0.400533D+03  0.400000D+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    -0.03457     0.03191   245.33887   245.33887     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22733   250.22733     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03457    -0.03191     4.34859     4.34884     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.01307     0.01307     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.36592    11.25760   -43.59623    46.96832     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.50844     6.76055    46.99090    48.06493     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.89205   -17.98624    -8.28313   400.53318   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03457    -0.03191     4.34859     4.34884     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.01307     0.01307     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    13.36592    11.25760   -43.59623    46.96832     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -7.50844     6.76055    46.99090    48.06493     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -5.89205   -17.98624    -8.28313   400.53318   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   193.32765   -34.22714    24.53522   197.91942     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -199.21970    16.24091   -32.81834   202.61377     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -5.89205   -17.98624    -8.28313   400.53318   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   166.28406   -31.82486    20.15846   221.20152   140.92743
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -172.17611    13.83862   -28.44159   179.33166    38.92047
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    51.43349   -59.24548    23.04977    85.79074    25.94858
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   114.85057    27.42062    -2.89131   135.41078    66.22066
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -168.75661    12.42276   -33.01982   173.44458    18.96298
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47    -3.41949     1.41586     4.57823     5.88709     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40    45.62460   -47.10068     9.05355    66.37081     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41     5.80890   -12.14480    13.99623    19.41993     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    21     0    30    31    54.27759    17.76385    30.47626    65.36031     9.03083
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    21     0    32    33    60.57297     9.65677   -33.36757    70.05047     5.59777
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    44    44  -144.58559     9.56181   -22.62307   146.73535     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    34    35   -24.17102     2.86094   -10.39674    26.70922     3.58706
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    36    37    52.64840    17.60381    30.52160    63.72265     6.87454
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48     1.62919     0.16005    -0.04534     1.63766     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    27     0    43    43    56.90583     8.51136   -32.59862    66.13241     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    42    42     3.66715     1.14541    -0.76896     3.91806     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45   -10.75327     0.23620    -3.00903    11.16883     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    46    46   -13.41775     2.62474    -7.38772    15.54039     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    30     0    38    39    47.10659    15.70093    29.09602    57.69231     4.03420
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    49    49     5.54181     1.90288     1.42558     6.03034     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    36     0    51    51    16.19610     6.57151     8.45542    19.41910     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50    30.91049     9.12942    20.64060    38.27322     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52    45.62460   -47.10068     9.05355    66.37081     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    52    52     5.80890   -12.14480    13.99623    19.41993     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    52    52     3.66715     1.14541    -0.76896     3.91806     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    32     0    52    52    56.90583     8.51136   -32.59862    66.13241     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    28     0    63    63  -144.58559     9.56181   -22.62307   146.73535     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    63    63   -10.75327     0.23620    -3.00903    11.16883     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    63    63   -13.41775     2.62474    -7.38772    15.54039     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    23     0    63    63    -3.41949     1.41586     4.57823     5.88709     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    63    63     1.62919     0.16005    -0.04534     1.63766     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    63    63     5.54181     1.90288     1.42558     6.03034     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    63    63    30.91049     9.12942    20.64060    38.27322     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    38     0    63    63    16.19610     6.57151     8.45542    19.41910     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    43    53    62   112.00647   -49.58871   -10.31780   155.84121    95.78903
                                                                 0.000       0.000       0.000       0.000
   53  (B*-)                 2       -523    52     0    81    82    43.07136   -44.41123     8.80899    62.71723     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (eta'(958))           2        331    52     0    83    85     3.56372    -5.85131     2.33273     7.30048     0.95785
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    86    87     1.15541    -1.69491     3.17350     3.78114     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    52     0     0     0     0.68421    -1.03954     1.72546     2.13201     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    52     0    88    89     2.96088    -5.93003     6.51085     9.32298     0.77112
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    52     0     0     0    -0.00473     0.09823     0.23329     0.28910     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    52     0    90    91     1.83738     0.20932    -1.13667     2.31271     0.79802
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    52     0    92    93     0.88609    -0.07596     0.19719     1.10980     0.63391
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    52     0    94    95    26.54354     4.85147   -14.46366    30.64713     1.39749
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    52     0    96    97    31.30860     4.25524   -17.69949    36.22863     0.95205
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    44    51    64    80  -117.89851    31.60247     2.03467   244.69197   212.06425
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    63     0    98    99  -133.69861     9.08002   -21.54568   135.83201     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    63     0   100   101   -10.27719    -0.27915    -1.64247    10.47340     1.13834
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    63     0   102   103   -14.20386     1.83799    -4.12401    14.96026     1.29380
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    63     0   104   105    -6.05128     0.91925    -3.36833     7.03936     0.86251
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    63     0   106   107    -3.34544     0.36551    -0.97176     3.64193     0.99691
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    63     0   108   109    -1.84803     1.01107    -0.83705     2.39247     0.76538
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    63     0   110   111    -0.90995    -0.07529     1.45268     2.11983     1.24488
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    63     0     0     0    -1.03886     1.05391     1.51642     2.12343     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    63     0     0     0     0.22469     0.05229     0.51790     0.58389     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    63     0   112   113     0.66937     0.35655     0.29681     1.56037     1.33097
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    63     0   114   115     0.77354     0.64778     0.54340     1.23244     0.45348
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    63     0   116   117     1.79202    -0.06009     0.93517     2.02675     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    63     0   118   119     2.94113     1.29523     1.01101     3.43706     0.68073
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    63     0     0     0     6.38089     1.20741     4.12784     7.69625     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    63     0   120   121     9.04030     3.22857     5.79552    11.22992     0.61028
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    63     0     0     0    12.44888     4.93514     5.85415    14.64528     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    63     0     0     0    19.20387     6.02628    12.47307    23.69731     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (B-)                  2       -521    53     0   122   124    42.72717   -44.00808     8.76496    62.18531     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0     0.34419    -0.40315     0.04403     0.53192     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   125   126     0.35230    -0.77133     0.37199     0.93577     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   127   128     0.84454    -1.33878     0.39363     1.63669     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    54     0   129   130     2.36688    -3.74119     1.56712     4.72802     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0     0.27733    -0.50869     0.93141     1.09691     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    55     0     0     0     0.87808    -1.18622     2.24209     2.68423     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     1.87397    -2.97796     3.30609     4.83009     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     1.08691    -2.95207     3.20477     4.49289     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.74559    -0.28141    -0.43273     0.91752     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   131   132     1.09179     0.49073    -0.70393     1.39520     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     0.00182     0.10409    -0.00638     0.17424     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.88427    -0.18005     0.20356     0.93556     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    61     0   133   135    18.54922     3.85455   -10.22661    21.54356     0.78116
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     7.99431     0.99692    -4.23705     9.10357     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0    30.26357     4.01625   -17.05654    34.97083     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     1.04503     0.23899    -0.64295     1.25780     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (B+)                  2        521    64     0   136   138  -133.03988     9.04116   -21.39801   135.15581     5.27890
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0    -0.65873     0.03886    -0.14767     0.67619     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    65     0   139   141    -9.28797    -0.30865    -1.66762     9.47362     0.77912
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.98923     0.02950     0.02516     0.99978     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    66     0     0     0    -9.60723     1.14498    -2.84111    10.09581     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    66     0   142   143    -4.59664     0.69301    -1.28290     4.86445     0.63852
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    67     0     0     0    -5.79423     0.91943    -3.17850     6.69066     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0    -0.25705    -0.00018    -0.18984     0.34870     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -2.25430    -0.20169    -0.53875     2.33072     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -1.09114     0.56720    -0.43301     1.31121     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -1.09584     0.91743    -0.74064     1.61572     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.75219     0.09364    -0.09641     0.77675     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   144   146    -0.58969     0.21029     1.19494     1.60140     0.86293
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   147   148    -0.32026    -0.28558     0.25775     0.51843     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    73     0   149   151     0.78007     0.08929    -0.02329     1.10691     0.77988
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.11071     0.26727     0.32010     0.45347     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     0.65259     0.63577     0.42029     1.01301     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   152   153     0.12095     0.01202     0.12311     0.21943     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0     1.43236    -0.10209     0.74833     1.61929     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0     0.35966     0.04200     0.18683     0.40746     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  pi+                   1        211    76     0     0     0     2.25082     0.75014     0.89226     2.53860     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0     0.69031     0.54509     0.11876     0.89846     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0     2.77456     1.16034     1.59735     3.40816     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   154   155     6.26574     2.06823     4.19817     7.82176     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (D_1(2420)0)          2      10423    81     0   156   157    18.58869   -18.62121     4.62330    26.82909     2.47718
                                                                17.552     -18.078       3.601      25.546
  123  (omega(782))          2        223    81     0   158   160     6.03186    -6.46880     0.55330     8.89498     0.76546
                                                                17.552     -18.078       3.601      25.546
  124  (a_2(1320)-)          2       -215    81     0   161   162    18.10662   -18.91807     3.58837    26.46124     1.25606
                                                                17.552     -18.078       3.601      25.546
  125  gamma                 1         22    83     0     0     0     0.25785    -0.55847     0.20196     0.64743     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    83     0     0     0     0.09445    -0.21286     0.17003     0.28834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0     0.69070    -1.15806     0.29876     1.38110     0.00000
                                                                 0.000      -0.000       0.000       0.001
  128  gamma                 1         22    84     0     0     0     0.15384    -0.18072     0.09487     0.25559     0.00000
                                                                 0.000      -0.000       0.000       0.001
  129  gamma                 1         22    85     0     0     0     2.15625    -3.10291     1.21407     3.96881     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0     0.21064    -0.63828     0.35304     0.75922     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.13227     0.01396    -0.08458     0.15762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.95953     0.47677    -0.61936     1.23758     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  pi+                   1        211    94     0     0     0     6.09133     1.22149    -3.15030     6.96708     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    94     0     0     0     2.30884     0.53007    -1.48015     2.79679     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    94     0   163   164    10.14906     2.10298    -5.59616    11.77969     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  nu_mu                 1         14    98     0     0     0   -12.90995     1.75345    -1.86509    13.16131     0.00000
                                                               -24.764       1.683      -3.983      25.158
  137  mu+                   1        -13    98     0     0     0   -27.42895     0.71045    -3.37870    27.64559     0.10566
                                                               -24.764       1.683      -3.983      25.158
  138  (D*(2010)~0)          2       -423    98     0   165   166   -92.70098     6.57725   -16.15422    94.34892     2.00670
                                                               -24.764       1.683      -3.983      25.158
  139  pi-                   1       -211   100     0     0     0    -4.99628     0.05201    -0.83781     5.06822     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   100     0     0     0    -1.66880    -0.22883    -0.44445     1.74765     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   100     0   167   169    -2.62289    -0.13183    -0.38536     2.65775     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   103     0     0     0    -4.34036     0.60823    -1.14131     4.53108     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   103     0   170   171    -0.25628     0.08478    -0.14159     0.33337     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   110     0     0     0    -0.11306     0.05327    -0.02308     0.18876     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   110     0     0     0    -0.19006    -0.12278     0.29296     0.39561     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   110     0   172   173    -0.28658     0.27980     0.92505     1.01703     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0    -0.10564    -0.02231     0.08471     0.13724     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0    -0.21461    -0.26326     0.17304     0.38119     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  pi-                   1       -211   112     0     0     0    -0.04880     0.01609    -0.01524     0.14951     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   112     0     0     0     0.65828    -0.04512     0.10955     0.68327     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   112     0   174   175     0.17059     0.11832    -0.11761     0.27414     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0     0.10992    -0.02937     0.03113     0.11796     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.01103     0.04139     0.09198     0.10147     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   121     0     0     0     1.85495     0.67026     1.22152     2.31996     0.00000
                                                                 0.001       0.000       0.000       0.001
  155  gamma                 1         22   121     0     0     0     4.41079     1.39796     2.97665     5.50180     0.00000
                                                                 0.001       0.000       0.000       0.001
  156  (D*(2010)+)           2        413   122     0   176   177    14.79832   -14.98963     4.08853    21.55077     2.01000
                                                                17.552     -18.078       3.601      25.546
  157  pi-                   1       -211   122     0     0     0     3.79036    -3.63159     0.53477     5.27833     0.13957
                                                                17.552     -18.078       3.601      25.546
  158  pi+                   1        211   123     0     0     0     1.13609    -1.48290     0.00201     1.87328     0.13957
                                                                17.552     -18.078       3.601      25.546
  159  pi-                   1       -211   123     0     0     0     1.15202    -1.29669     0.21215     1.75301     0.13957
                                                                17.552     -18.078       3.601      25.546
  160  (pi0)                 2        111   123     0   178   179     3.74374    -3.68921     0.33914     5.26869     0.13498
                                                                17.552     -18.078       3.601      25.546
  161  (rho(770)-)           2       -213   124     0   180   181     8.65525    -9.27153     2.04915    12.86817     0.71842
                                                                17.552     -18.078       3.601      25.546
  162  (pi0)                 2        111   124     0   182   183     9.45137    -9.64653     1.53922    13.59307     0.13498
                                                                17.552     -18.078       3.601      25.546
  163  gamma                 1         22   135     0     0     0     1.06412     0.26058    -0.60681     1.25238     0.00000
                                                                 0.001       0.000      -0.001       0.001
  164  gamma                 1         22   135     0     0     0     9.08494     1.84240    -4.98935    10.52731     0.00000
                                                                 0.001       0.000      -0.001       0.001
  165  (D~0)                 2       -421   138     0   184   188   -87.50844     6.19553   -15.27827    89.06746     1.86450
                                                               -24.764       1.683      -3.983      25.158
  166  (pi0)                 2        111   138     0   189   190    -5.19255     0.38172    -0.87595     5.28145     0.13498
                                                               -24.764       1.683      -3.983      25.158
  167  gamma                 1         22   141     0     0     0    -1.79263    -0.02723    -0.26547     1.81238     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  168  e+                    1        -11   141     0     0     0    -0.36140    -0.04543    -0.05209     0.36796     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  169  e-                    1         11   141     0     0     0    -0.46885    -0.05918    -0.06780     0.47741     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  170  gamma                 1         22   143     0     0     0    -0.24052     0.09020    -0.16450     0.30504     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   143     0     0     0    -0.01576    -0.00542     0.02291     0.02833     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   146     0     0     0    -0.17022     0.20724     0.46300     0.53506     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   146     0     0     0    -0.11636     0.07257     0.46205     0.48197     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   151     0     0     0     0.09538     0.01113    -0.10547     0.14264     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   151     0     0     0     0.07521     0.10718    -0.01213     0.13150     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  (D+)                  2        411   156     0   191   195    13.72030   -13.86261     3.81460    19.96156     1.86930
                                                                17.552     -18.078       3.601      25.546
  177  (pi0)                 2        111   156     0   196   197     1.07802    -1.12702     0.27393     1.58920     0.13498
                                                                17.552     -18.078       3.601      25.546
  178  gamma                 1         22   160     0     0     0     3.63430    -3.61000     0.33655     5.13357     0.00000
                                                                17.553     -18.079       3.601      25.547
  179  gamma                 1         22   160     0     0     0     0.10944    -0.07920     0.00258     0.13512     0.00000
                                                                17.553     -18.079       3.601      25.547
  180  pi-                   1       -211   161     0     0     0     4.59063    -4.47327     1.17133     6.51733     0.13957
                                                                17.552     -18.078       3.601      25.546
  181  (pi0)                 2        111   161     0   198   199     4.06462    -4.79826     0.87783     6.35084     0.13498
                                                                17.552     -18.078       3.601      25.546
  182  gamma                 1         22   162     0     0     0     1.14176    -1.13940     0.14380     1.61942     0.00000
                                                                17.553     -18.079       3.601      25.547
  183  gamma                 1         22   162     0     0     0     8.30961    -8.50714     1.39542    11.97365     0.00000
                                                                17.553     -18.079       3.601      25.547
  184  (K0)                  2        311   165     0   200   200   -24.76806     1.78371    -4.27841    25.20299     0.49767
                                                               -32.995       2.266      -5.420      33.535
  185  (rho(770)0)           2        113   165     0   201   202   -32.75516     2.23112    -5.66357    33.32493     0.77242
                                                               -32.995       2.266      -5.420      33.535
  186  (pi0)                 2        111   165     0   203   204    -7.24924     0.48464    -1.34627     7.39033     0.13498
                                                               -32.995       2.266      -5.420      33.535
  187  (pi0)                 2        111   165     0   205   206   -13.05704     1.11871    -2.25970    13.29895     0.13498
                                                               -32.995       2.266      -5.420      33.535
  188  (pi0)                 2        111   165     0   207   208    -9.67895     0.57734    -1.73033     9.85026     0.13498
                                                               -32.995       2.266      -5.420      33.535
  189  gamma                 1         22   166     0     0     0    -0.55712     0.02323    -0.13236     0.57310     0.00000
                                                               -24.764       1.683      -3.983      25.158
  190  gamma                 1         22   166     0     0     0    -4.63542     0.35849    -0.74360     4.70835     0.00000
                                                               -24.764       1.683      -3.983      25.158
  191  K-                    1       -321   176     0     0     0     4.05782    -4.38787     0.97739     6.07604     0.49360
                                                                17.631     -18.158       3.623      25.661
  192  pi+                   1        211   176     0     0     0     2.84356    -3.31890     0.60627     4.41452     0.13957
                                                                17.631     -18.158       3.623      25.661
  193  pi+                   1        211   176     0     0     0     2.51486    -2.37636     0.85700     3.56728     0.13957
                                                                17.631     -18.158       3.623      25.661
  194  (pi0)                 2        111   176     0   209   210     0.66159    -0.59192     0.26489     0.93619     0.13498
                                                                17.631     -18.158       3.623      25.661
  195  (pi0)                 2        111   176     0   211   212     3.64247    -3.18757     1.10905     4.96753     0.13498
                                                                17.631     -18.158       3.623      25.661
  196  gamma                 1         22   177     0     0     0     0.14118    -0.09691     0.00662     0.17137     0.00000
                                                                17.552     -18.079       3.601      25.546
  197  gamma                 1         22   177     0     0     0     0.93685    -1.03011     0.26731     1.41784     0.00000
                                                                17.552     -18.079       3.601      25.546
  198  gamma                 1         22   181     0     0     0     0.45862    -0.56861     0.06219     0.73316     0.00000
                                                                17.553     -18.079       3.601      25.547
  199  gamma                 1         22   181     0     0     0     3.60600    -4.22965     0.81563     5.61769     0.00000
                                                                17.553     -18.079       3.601      25.547
  200  (KS0)                 2        310   184     0   213   214   -24.76806     1.78371    -4.27841    25.20299     0.49767
                                                               -32.995       2.266      -5.420      33.535
  201  pi-                   1       -211   185     0     0     0    -4.33087     0.10466    -0.86250     4.41937     0.13957
                                                               -32.995       2.266      -5.420      33.535
  202  pi+                   1        211   185     0     0     0   -28.42428     2.12647    -4.80107    28.90556     0.13957
                                                               -32.995       2.266      -5.420      33.535
  203  gamma                 1         22   186     0     0     0    -6.36842     0.44245    -1.22423     6.50010     0.00000
                                                               -32.996       2.266      -5.420      33.536
  204  gamma                 1         22   186     0     0     0    -0.88082     0.04219    -0.12204     0.89023     0.00000
                                                               -32.996       2.266      -5.420      33.536
  205  gamma                 1         22   187     0     0     0    -6.73723     0.50966    -1.16911     6.85688     0.00000
                                                               -33.004       2.266      -5.422      33.545
  206  gamma                 1         22   187     0     0     0    -6.31981     0.60906    -1.09059     6.44207     0.00000
                                                               -33.004       2.266      -5.422      33.545
  207  gamma                 1         22   188     0     0     0    -2.44616     0.19915    -0.46324     2.49759     0.00000
                                                               -33.008       2.266      -5.422      33.548
  208  gamma                 1         22   188     0     0     0    -7.23279     0.37819    -1.26709     7.35267     0.00000
                                                               -33.008       2.266      -5.422      33.548
  209  gamma                 1         22   194     0     0     0     0.51063    -0.41631     0.24814     0.70401     0.00000
                                                                17.631     -18.158       3.623      25.661
  210  gamma                 1         22   194     0     0     0     0.15096    -0.17561     0.01675     0.23218     0.00000
                                                                17.631     -18.158       3.623      25.661
  211  gamma                 1         22   195     0     0     0     2.56113    -2.16417     0.74479     3.43478     0.00000
                                                                17.632     -18.159       3.623      25.662
  212  gamma                 1         22   195     0     0     0     1.08134    -1.02340     0.36427     1.53275     0.00000
                                                                17.632     -18.159       3.623      25.662
  213  pi+                   1        211   200     0     0     0    -5.10948     0.22446    -0.90478     5.19570     0.13957
                                                             -1282.119      92.223    -221.192    1304.595
  214  pi-                   1       -211   200     0     0     0   -19.65857     1.55925    -3.37363    20.00729     0.13957
                                                             -1282.119      92.223    -221.192    1304.595
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.49846   250.49846     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.70520   249.70520     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   -14.11520   -33.72201   -54.91263    65.96833     0.10566
    8  mu+                   1        -13     3     4     0     0    13.08689     9.07743    28.38175    32.54538     0.10566
    9  H_10                  1         25     3     4     0     0     1.02831    24.64458    27.32414   401.69021   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.733402D-15 -0.526718D-15  0.250498D+03  0.250498D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.405770D-28 -0.291879D-28 -0.249705D+03  0.249705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.141152D+02 -0.337220D+02 -0.549126D+02  0.659682D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.130869D+02  0.907743D+01  0.283818D+02  0.325452D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102831D+01  0.246446D+02  0.273241D+02  0.401690D+03  0.400000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.49846   250.49846     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.70520   249.70520     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   -14.11520   -33.72201   -54.91263    65.96833     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.08689     9.07743    28.38175    32.54538     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.02831    24.64458    27.32414   401.69021   400.00000
                                                                 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   -14.11520   -33.72201   -54.91263    65.96833     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    13.08689     9.07743    28.38175    32.54538     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.02831    24.64458    27.32414   401.69021   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -45.90558    93.92097  -163.08004   193.71002     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    46.93389   -69.27640   190.40417   207.98019     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     1.02831    24.64458    27.32414   401.69021   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -45.04521    92.23088  -159.96144   191.14496    20.32554
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    46.07352   -67.58630   187.28558   210.54524    50.62345
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    42    42    -0.26406    -0.26173     0.28922     0.47104     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -44.78115    92.49261  -160.25066   190.67393    10.77212
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27     1.16170    -6.82161     4.57663     9.26050     4.11430
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    44.91181   -60.76469   182.70895   201.28474    37.73017
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31   -43.85238    91.33356  -159.10171   188.79614     8.11032
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    54    54    -0.92877     1.15905    -1.14895     1.87779     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    49    49     1.15431    -5.17561     5.26844     7.47501     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    50    50     0.00739    -1.64600    -0.69181     1.78549     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33     4.27067   -22.84528    28.47980    37.06303     4.73541
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    40.64114   -37.91941   154.22915   164.22170     9.62042
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    36    37   -36.37244    81.09457  -140.86028   166.58046     2.85460
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    53    53    -7.47994    10.23899   -18.24143    22.21568     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    48    48     2.27721   -15.79611    16.04369    22.62968     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    47    47     1.99346    -7.04917    12.43611    14.43335     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    39    30.88805   -23.83618   109.83716   116.58378     2.31076
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    40    41     9.75309   -14.08324    44.39199    47.63793     2.29414
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    52    52   -11.81921    26.51551   -43.52970    52.32209     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    51    51   -24.55323    54.57906   -97.33058   114.25837     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    16.91487   -14.41546    61.32419    65.22710     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    44    44    13.97318    -9.42072    48.51297    51.35667     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46     7.96433    -9.82565    33.44544    35.75712     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45     1.78876    -4.25759    10.94654    11.88081     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    20     0    55    55    -0.26406    -0.26173     0.28922     0.47104     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    55    55    16.91487   -14.41546    61.32419    65.22710     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    55    55    13.97318    -9.42072    48.51297    51.35667     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    55    55     1.78876    -4.25759    10.94654    11.88081     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    55    55     7.96433    -9.82565    33.44544    35.75712     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    55    55     1.99346    -7.04917    12.43611    14.43335     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    55    55     2.27721   -15.79611    16.04369    22.62968     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    55    55     1.15431    -5.17561     5.26844     7.47501     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    55    55     0.00739    -1.64600    -0.69181     1.78549     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    55    55   -24.55323    54.57906   -97.33058   114.25837     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    55    55   -11.81921    26.51551   -43.52970    52.32209     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    55    55    -7.47994    10.23899   -18.24143    22.21568     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    25     0    55    55    -0.92877     1.15905    -1.14895     1.87779     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    91     1.02831    24.64458    27.32414   401.69021   400.00000
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    55     0    92    93    -6.70738    14.70192   -27.69620    32.08707     1.16836
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    55     0    94    95    -2.97873     5.91867   -10.48586    12.42239     0.67753
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    55     0    96    97    -6.33241    13.53685   -23.62322    27.97069     0.97854
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    55     0    98    99   -13.17700    29.24095   -50.04199    59.43808     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    55     0   100   101    -3.12330     4.50795    -9.55873    11.04325     0.71229
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    55     0     0     0    -5.41788     9.51388   -14.11835    17.86657     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    55     0   102   103    -1.91731     6.52824   -10.19278    12.31891     1.25246
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    55     0   104   105    -1.15186     1.00981    -2.70963     3.11558     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    55     0   106   107    -1.53839     2.14871    -3.55378     4.61410     1.29498
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    55     0   108   109    -0.21940     0.21564    -0.32079     0.99773     0.89327
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    55     0   110   111    -0.16817    -0.05598    -0.95535     0.98098     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    55     0   112   113    -0.48711     1.12695    -0.70881     1.87512     1.22734
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    55     0   114   115    -0.60256     0.13261    -0.06859     1.17834     1.00155
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    55     0   116   117     0.72486    -0.05450     1.54832     2.02193     1.07821
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   118   120     0.62245     0.05115     1.76281     2.02265     0.77043
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0   121   122     0.66054    -0.77354     2.28931     2.50875     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    55     0   123   124     5.80604    -5.60584    24.17698    25.52606     1.38492
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    55     0   125   126     1.37291    -0.75788     3.37688     3.81665     0.83917
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    55     0   127   129     3.08050    -2.28223     9.87746    10.60953     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    55     0   130   131     8.12822    -6.78884    29.77230    31.62366     1.22872
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)+)          2        215    55     0   132   133     6.14227    -4.41493    21.60879    22.92852     1.24822
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    55     0   134   135     4.75350    -4.89356    17.69564    19.00917     1.29235
                                                                 0.000       0.000       0.000       0.000
   78  (phi(1020))           2        333    55     0   136   137     3.16642    -3.40995    13.18079    14.01484     1.01421
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    55     0   138   139     2.29541    -4.19208    12.28368    13.20919     0.86684
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    55     0   140   141     1.28327    -2.17669     5.73743     6.31520     0.76088
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    55     0   142   143     1.49224    -3.43142     6.69944     7.70747     0.72182
                                                                 0.000       0.000       0.000       0.000
   82  (f_1(1285))           2      20223    55     0   144   146     1.29315    -1.95891     5.32824     5.96343     1.28952
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    55     0   147   149     0.32928    -1.34660     3.68310     4.01193     0.78013
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    55     0   150   151     1.54030    -5.89524     6.49088     8.96618     1.06513
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    55     0   152   153     0.85235    -4.44939     5.66073     7.36336     1.28518
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    55     0   154   156     0.61373    -1.51202     3.01621     3.51761     0.78307
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    55     0   157   158     1.16023    -7.90765     8.54370    11.71666     0.63895
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    55     0   159   160     0.25185    -3.99698     3.97702     5.70142     0.80636
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0     0.50839    -0.73433    -0.90215     1.27712     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (f_2(1270))           2        225    55     0   161   164    -0.84430     0.59542    -1.30635     2.06107     1.21411
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)+)          2      10211    55     0   165   166    -0.38378     2.05438    -3.14300     3.88901     0.93707
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    56     0   167   168    -6.31671    13.63296   -25.65558    29.74636     0.93745
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0    -0.39067     1.06896    -2.04062     2.34070     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    57     0     0     0    -1.91434     3.76450    -6.11796     7.43540     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    57     0   169   170    -1.06440     2.15416    -4.36790     4.98699     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    58     0   171   172    -3.12357     6.31945   -11.56783    13.55753     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    -3.20883     7.21740   -12.05539    14.41317     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    59     0     0     0    -8.74231    19.49921   -33.25091    39.52557     0.00000
                                                                -0.002       0.003      -0.006       0.007
   99  gamma                 1         22    59     0     0     0    -4.43469     9.74174   -16.79108    19.91251     0.00000
                                                                -0.002       0.003      -0.006       0.007
  100  pi-                   1       -211    60     0     0     0    -0.30904     0.23720    -0.70279     0.81558     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   173   174    -2.81425     4.27075    -8.85593    10.22767     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    62     0     0     0    -1.33249     3.17978    -5.15645     6.22247     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    62     0   175   175    -0.58482     3.34847    -5.03633     6.09644     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    63     0     0     0    -0.11439     0.11724    -0.21617     0.27121     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    63     0     0     0    -1.03748     0.89258    -2.49346     2.84437     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  (K*(892)0)            2        313    64     0   176   177    -1.08689     1.20615    -1.92351     2.67257     0.89812
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0    -0.45149     0.94256    -1.63027     1.94152     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    65     0     0     0    -0.40966     0.26604    -0.17623     0.71645     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    65     0     0     0     0.19027    -0.05040    -0.14456     0.28128     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    66     0     0     0     0.00107    -0.03427    -0.36100     0.36262     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    66     0     0     0    -0.16925    -0.02171    -0.59435     0.61836     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  (omega(782))          2        223    67     0   178   180    -0.42085     0.34911    -0.39938     1.02460     0.76896
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    67     0   181   182    -0.06626     0.77784    -0.30942     0.85052     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    68     0   183   185    -0.41324     0.35011    -0.25065     0.80986     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    68     0     0     0    -0.18932    -0.21750     0.18206     0.36848     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    69     0   186   187     0.34564     0.09808     1.04221     1.35752     0.79219
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    69     0   188   189     0.37922    -0.15258     0.50611     0.66442     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0     0.41318     0.10770     0.74656     0.87129     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    70     0     0     0    -0.00936    -0.17055     0.24089     0.32662     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   190   191     0.21864     0.11399     0.77536     0.82474     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    71     0     0     0     0.31653    -0.42434     1.04693     1.17317     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    71     0     0     0     0.34400    -0.34920     1.24237     1.33558     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  (omega(782))          2        223    72     0   192   194     4.27177    -3.50483    16.84669    17.74663     0.77461
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    72     0   195   196     1.53426    -2.10101     7.33029     7.77943     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    73     0     0     0     0.09340     0.12315     0.27782     0.34720     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    73     0     0     0     1.27951    -0.88102     3.09907     3.46945     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    74     0   197   198     0.82880    -0.64599     2.32455     2.55460     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    74     0   199   200     0.91157    -0.68248     3.24924     3.44566     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    74     0   201   202     1.34012    -0.95376     4.30367     4.60927     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    75     0   203   204     7.55579    -6.29482    26.61059    28.36999     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    75     0   205   206     0.57243    -0.49403     3.16171     3.25367     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  K+                    1        321    76     0     0     0     3.73760    -2.35723    11.80964    12.61893     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    76     0   207   207     2.40467    -2.05771     9.79915    10.30958     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    77     0   208   209     2.49543    -2.37357     8.91565     9.59870     0.88613
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    77     0     0     0     2.25807    -2.51999     8.77998     9.41047     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    78     0     0     0     1.87983    -2.09799     7.88171     8.38453     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  K+                    1        321    78     0     0     0     1.28659    -1.31196     5.29908     5.63031     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  K-                    1       -321    79     0     0     0     1.10968    -1.99903     6.56481     6.96907     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    79     0   210   211     1.18573    -2.19305     5.71886     6.24012     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    80     0     0     0     1.21408    -2.09564     4.99274     5.55091     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    80     0   212   213     0.06919    -0.08105     0.74469     0.76429     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    81     0     0     0     0.14072    -0.22549     0.83476     0.88710     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    81     0   214   215     1.35152    -3.20593     5.86469     6.82036     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)0)           2        113    82     0   216   217     0.72220    -1.49029     4.17643     4.56420     0.80425
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    82     0     0     0     0.22704    -0.22003     0.45163     0.56869     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    82     0     0     0     0.34390    -0.24859     0.70018     0.83054     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    83     0     0     0     0.35111    -1.16405     2.65096     2.91982     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    83     0     0     0     0.03617    -0.12390     0.67994     0.70601     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    83     0   218   219    -0.05800    -0.05865     0.35221     0.38610     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    84     0   220   221     1.07018    -4.62396     4.96455     6.92044     0.84818
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    84     0   222   223     0.47012    -1.27127     1.52633     2.04574     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223    85     0   224   226     0.64339    -4.13410     4.81527     6.42736     0.78706
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    85     0   227   228     0.20896    -0.31529     0.84546     0.93600     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    86     0     0     0     0.22983    -0.61410     1.71452     1.84093     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    86     0     0     0     0.23523    -0.22863     0.48362     0.60081     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    86     0   229   230     0.14867    -0.66929     0.81806     1.07587     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    87     0     0     0    -0.01003    -1.08104     1.13010     1.57014     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    87     0   231   232     1.17026    -6.82662     7.41359    10.14652     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    88     0     0     0     0.36300    -1.25920     1.58654     2.06251     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    88     0     0     0    -0.11115    -2.73778     2.39048     3.63891     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    90     0     0     0    -0.19020     0.05517    -0.10503     0.26407     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    90     0     0     0    -0.76413     0.39609    -0.78087     1.17048     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    90     0   233   234     0.08000     0.24516    -0.29345     0.41332     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    90     0   235   236     0.03004    -0.10100    -0.12701     0.21320     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (eta)                 2        221    91     0   237   239    -0.48852     1.94504    -2.77491     3.46723     0.54745
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    91     0     0     0     0.10473     0.10934    -0.36809     0.42178     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211    92     0     0     0    -5.85179    12.02802   -22.66866    26.32118     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111    92     0   240   241    -0.46492     1.60494    -2.98692     3.42519     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22    95     0     0     0    -0.77211     1.42689    -2.98553     3.39788     0.00000
                                                                -0.000       0.001      -0.002       0.002
  170  gamma                 1         22    95     0     0     0    -0.29229     0.72727    -1.38237     1.58912     0.00000
                                                                -0.000       0.001      -0.002       0.002
  171  gamma                 1         22    96     0     0     0    -1.31226     2.97756    -5.78290     6.63550     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22    96     0     0     0    -1.81132     3.34189    -5.78492     6.92203     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   101     0     0     0    -2.60851     3.89633    -8.08622     9.34733     0.00000
                                                                -0.000       0.000      -0.001       0.001
  174  gamma                 1         22   101     0     0     0    -0.20575     0.37442    -0.76972     0.88033     0.00000
                                                                -0.000       0.000      -0.001       0.001
  175  KL0                   1        130   103     0     0     0    -0.58482     3.34847    -5.03633     6.09644     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  K+                    1        321   106     0     0     0    -0.53665     1.02833    -1.30805     1.81662     0.49360
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   106     0     0     0    -0.55025     0.17781    -0.61546     0.85595     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   112     0     0     0    -0.14980    -0.04356    -0.11157     0.23720     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   112     0     0     0     0.07798     0.16750     0.04800     0.23648     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   112     0   242   243    -0.34902     0.22516    -0.33581     0.55091     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   113     0     0     0    -0.03504     0.03798    -0.01786     0.05467     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   113     0     0     0    -0.03123     0.73986    -0.29157     0.79585     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  (pi0)                 2        111   114     0   244   245    -0.20172     0.21676     0.03894     0.32774     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   114     0   246   247    -0.16704     0.06760    -0.13745     0.26378     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   114     0   248   249    -0.04448     0.06575    -0.15215     0.21833     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   116     0     0     0    -0.05547    -0.01547    -0.06639     0.16493     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   116     0     0     0     0.40112     0.11355     1.10860     1.19258     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   117     0     0     0     0.23089    -0.15803     0.29756     0.40844     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   117     0     0     0     0.14833     0.00545     0.20855     0.25598     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   120     0     0     0     0.11499     0.12178     0.57676     0.60059     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   120     0     0     0     0.10364    -0.00779     0.19859     0.22415     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   123     0     0     0     2.92765    -2.16698    11.30883    11.88175     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   123     0     0     0     0.33275    -0.40496     1.77791     1.85880     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   123     0   250   251     1.01137    -0.93289     3.75996     4.00608     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   124     0     0     0     0.49864    -0.59053     2.08987     2.22821     0.00000
                                                                 0.000      -0.000       0.000       0.001
  196  gamma                 1         22   124     0     0     0     1.03563    -1.51048     5.24042     5.55122     0.00000
                                                                 0.000      -0.000       0.000       0.001
  197  gamma                 1         22   127     0     0     0     0.34620    -0.35320     1.05051     1.16111     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   127     0     0     0     0.48260    -0.29279     1.27404     1.39349     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   128     0     0     0     0.55409    -0.41884     1.77926     1.91003     0.00000
                                                                 0.000      -0.000       0.001       0.001
  200  gamma                 1         22   128     0     0     0     0.35748    -0.26363     1.46999     1.53563     0.00000
                                                                 0.000      -0.000       0.001       0.001
  201  gamma                 1         22   129     0     0     0     0.35173    -0.32419     1.21659     1.30725     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   129     0     0     0     0.98839    -0.62958     3.08708     3.30202     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   130     0     0     0     3.53332    -2.91672    12.21263    13.04377     0.00000
                                                                 0.001      -0.001       0.003       0.003
  204  gamma                 1         22   130     0     0     0     4.02247    -3.37810    14.39795    15.32622     0.00000
                                                                 0.001      -0.001       0.003       0.003
  205  gamma                 1         22   131     0     0     0     0.29618    -0.34320     1.85627     1.91083     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   131     0     0     0     0.27625    -0.15083     1.30544     1.34285     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  (KS0)                 2        310   133     0   252   253     2.40467    -2.05771     9.79915    10.30958     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  K+                    1        321   134     0     0     0     1.90569    -1.65730     5.80446     6.34931     0.49360
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   134     0   254   255     0.58974    -0.71627     3.11119     3.24940     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   139     0     0     0     0.35392    -0.66788     1.89140     2.03684     0.00000
                                                                 0.000      -0.001       0.002       0.002
  211  gamma                 1         22   139     0     0     0     0.83180    -1.52517     3.82746     4.20327     0.00000
                                                                 0.000      -0.001       0.002       0.002
  212  gamma                 1         22   141     0     0     0     0.04496     0.03258     0.22109     0.22796     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   141     0     0     0     0.02423    -0.11362     0.52360     0.53633     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   143     0     0     0     1.20015    -2.92989     5.29133     6.16626     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   143     0     0     0     0.15137    -0.27604     0.57336     0.65410     0.00000
                                                                 0.000      -0.000       0.000       0.000
  216  pi-                   1       -211   144     0     0     0     0.26611    -0.15689     0.36472     0.49793     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   144     0     0     0     0.45608    -1.33340     3.81171     4.06627     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   149     0     0     0    -0.01626    -0.08248     0.31293     0.32402     0.00000
                                                                -0.000      -0.000       0.000       0.000
  219  gamma                 1         22   149     0     0     0    -0.04174     0.02384     0.03928     0.06208     0.00000
                                                                -0.000      -0.000       0.000       0.000
  220  gamma                 1         22   150     0     0     0    -0.13209    -0.70866     0.82492     1.09551     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   150     0   256   257     1.20227    -3.91530     4.13963     5.82493     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   151     0     0     0     0.44261    -1.10908     1.29078     1.75843     0.00000
                                                                 0.000      -0.001       0.001       0.001
  223  gamma                 1         22   151     0     0     0     0.02752    -0.16219     0.23556     0.28732     0.00000
                                                                 0.000      -0.001       0.001       0.001
  224  pi+                   1        211   152     0     0     0     0.04747    -0.40583     0.64238     0.77401     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   152     0     0     0     0.62824    -3.26460     3.57010     4.88030     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  (pi0)                 2        111   152     0   258   259    -0.03233    -0.46367     0.60279     0.77305     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   153     0     0     0     0.10413    -0.22894     0.65864     0.70503     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   153     0     0     0     0.10483    -0.08634     0.18681     0.23097     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   156     0     0     0     0.06277    -0.53716     0.64751     0.84365     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  gamma                 1         22   156     0     0     0     0.08590    -0.13214     0.17055     0.23222     0.00000
                                                                 0.000      -0.000       0.000       0.000
  231  gamma                 1         22   158     0     0     0     0.79135    -4.22872     4.60360     6.30090     0.00000
                                                                 0.000      -0.002       0.002       0.003
  232  gamma                 1         22   158     0     0     0     0.37891    -2.59790     2.81000     3.84561     0.00000
                                                                 0.000      -0.002       0.002       0.003
  233  gamma                 1         22   163     0     0     0     0.01424     0.17784    -0.11701     0.21335     0.00000
                                                                 0.000       0.000      -0.000       0.000
  234  gamma                 1         22   163     0     0     0     0.06576     0.06732    -0.17643     0.19996     0.00000
                                                                 0.000       0.000      -0.000       0.000
  235  gamma                 1         22   164     0     0     0     0.03999    -0.11337    -0.14555     0.18878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   164     0     0     0    -0.00995     0.01237     0.01855     0.02442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  (pi0)                 2        111   165     0   260   261    -0.01018     0.35911    -0.54379     0.66558     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   165     0   262   263    -0.24787     0.91009    -1.44717     1.73269     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  (pi0)                 2        111   165     0   264   265    -0.23047     0.67584    -0.78395     1.06896     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   168     0     0     0    -0.16797     0.43388    -0.74126     0.87518     0.00000
                                                                -0.000       0.001      -0.003       0.003
  241  gamma                 1         22   168     0     0     0    -0.29695     1.17106    -2.24566     2.55001     0.00000
                                                                -0.000       0.001      -0.003       0.003
  242  gamma                 1         22   180     0     0     0    -0.14777     0.10329    -0.06376     0.19123     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  gamma                 1         22   180     0     0     0    -0.20126     0.12187    -0.27206     0.35968     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   183     0     0     0    -0.08004     0.09397     0.08374     0.14916     0.00000
                                                                -0.000       0.000       0.000       0.000
  245  gamma                 1         22   183     0     0     0    -0.12168     0.12279    -0.04479     0.17858     0.00000
                                                                -0.000       0.000       0.000       0.000
  246  gamma                 1         22   184     0     0     0    -0.18998     0.06030    -0.13207     0.23911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   184     0     0     0     0.02295     0.00730    -0.00538     0.02467     0.00000
                                                                -0.000       0.000      -0.000       0.000
  248  gamma                 1         22   185     0     0     0     0.02841    -0.00184    -0.10411     0.10793     0.00000
                                                                -0.000       0.000      -0.000       0.000
  249  gamma                 1         22   185     0     0     0    -0.07289     0.06759    -0.04804     0.11040     0.00000
                                                                -0.000       0.000      -0.000       0.000
  250  gamma                 1         22   194     0     0     0     0.87939    -0.78365     3.08060     3.29811     0.00000
                                                                 0.000      -0.000       0.000       0.000
  251  gamma                 1         22   194     0     0     0     0.13199    -0.14924     0.67936     0.70797     0.00000
                                                                 0.000      -0.000       0.000       0.000
  252  (pi0)                 2        111   207     0   266   267     2.20709    -1.81034     8.63227     9.09301     0.13498
                                                                86.747     -74.231     353.500     371.913
  253  (pi0)                 2        111   207     0   268   269     0.19758    -0.24737     1.16687     1.21657     0.13498
                                                                86.747     -74.231     353.500     371.913
  254  gamma                 1         22   209     0     0     0     0.06590    -0.14101     0.63795     0.65666     0.00000
                                                                 0.000      -0.000       0.002       0.002
  255  gamma                 1         22   209     0     0     0     0.52384    -0.57526     2.47324     2.59273     0.00000
                                                                 0.000      -0.000       0.002       0.002
  256  gamma                 1         22   221     0     0     0     0.46131    -1.64860     1.80240     2.48583     0.00000
                                                                 0.000      -0.000       0.000       0.001
  257  gamma                 1         22   221     0     0     0     0.74096    -2.26670     2.33722     3.33910     0.00000
                                                                 0.000      -0.000       0.000       0.001
  258  gamma                 1         22   226     0     0     0    -0.00624    -0.45439     0.58215     0.73852     0.00000
                                                                -0.000      -0.000       0.000       0.000
  259  gamma                 1         22   226     0     0     0    -0.02608    -0.00928     0.02064     0.03453     0.00000
                                                                -0.000      -0.000       0.000       0.000
  260  gamma                 1         22   237     0     0     0     0.04613     0.17814    -0.34442     0.39050     0.00000
                                                                -0.000       0.000      -0.000       0.000
  261  gamma                 1         22   237     0     0     0    -0.05631     0.18097    -0.19937     0.27508     0.00000
                                                                -0.000       0.000      -0.000       0.000
  262  gamma                 1         22   238     0     0     0    -0.15698     0.33065    -0.57739     0.68363     0.00000
                                                                -0.000       0.000      -0.000       0.000
  263  gamma                 1         22   238     0     0     0    -0.09088     0.57944    -0.86978     1.04906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  264  gamma                 1         22   239     0     0     0    -0.01163     0.05301    -0.01668     0.05677     0.00000
                                                                -0.000       0.000      -0.000       0.001
  265  gamma                 1         22   239     0     0     0    -0.21884     0.62283    -0.76728     1.01218     0.00000
                                                                -0.000       0.000      -0.000       0.001
  266  gamma                 1         22   252     0     0     0     1.36995    -1.13986     5.59090     5.86806     0.00000
                                                                86.747     -74.231     353.500     371.914
  267  gamma                 1         22   252     0     0     0     0.83714    -0.67048     3.04138     3.22495     0.00000
                                                                86.747     -74.231     353.500     371.914
  268  gamma                 1         22   253     0     0     0     0.12019    -0.10612     0.36471     0.39840     0.00000
                                                                86.747     -74.231     353.500     371.914
  269  gamma                 1         22   253     0     0     0     0.07739    -0.14124     0.80216     0.81817     0.00000
                                                                86.747     -74.231     353.500     371.914
 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    -0.06964     0.09411   249.31287   249.31290     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.29357   250.29357     0.00000
    5  gamma                 1         22     1     2     0     0     0.06964    -0.09411     0.78615     0.79482     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     1.86231    29.61650    57.98313    65.13570     0.10566
    8  mu+                   1        -13     3     4     0     0     4.74146   -22.70310   -23.13060    32.75589     0.10566
    9  H_10                  1         25     3     4     0     0    -6.67341    -6.81928   -35.83323   401.71514   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.696385D-01  0.941131D-01  0.249313D+03  0.249313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.269229D-14  0.362210D-14 -0.250294D+03  0.250294D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.186231D+01  0.296165D+02  0.579831D+02  0.651356D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.474146D+01 -0.227031D+02 -0.231306D+02  0.327557D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.667341D+01 -0.681928D+01 -0.358332D+02  0.401715D+03  0.400000D+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    -0.06964     0.09411   249.31287   249.31290     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.29357   250.29357     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.06964    -0.09411     0.78615     0.79482     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     1.86231    29.61650    57.98313    65.13570     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.74146   -22.70310   -23.13060    32.75589     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.67341    -6.81928   -35.83323   401.71514   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.06964    -0.09411     0.78615     0.79482     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     1.86231    29.61650    57.98313    65.13570     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.74146   -22.70310   -23.13060    32.75589     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -6.67341    -6.81928   -35.83323   401.71514   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.60377     6.91340    34.85253    97.89159    90.97615
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.86230    29.61626    57.98265    65.13517     0.10915
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     4.74147   -22.70286   -23.13012    32.75642     0.28060
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.86230    29.61626    57.98264    65.13516     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     4.72224   -22.56799   -23.01833    32.58019     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.01923    -0.13487    -0.11180     0.17623     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -201.26147   -27.56743   -33.57245   205.95215     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   194.58806    20.74815    -2.26078   195.76299     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -6.67341    -6.81928   -35.83323   401.71514   400.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -185.34876   -25.43296   -31.18348   192.68751    33.98627
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   178.67535    18.61368    -4.64974   209.02764   106.76883
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -184.60940   -26.40035   -32.22360   191.08615    26.41870
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    47    47    -0.73936     0.96738     1.04012     1.60135     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   123.95866    60.51800   -10.40684   139.49692    17.96968
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    54.71669   -41.90432     5.75710    69.53072     7.17560
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38  -173.25155   -24.91019   -24.31026   176.86175     7.24375
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40   -11.35785    -1.49016    -7.91335    14.22441     2.91398
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    41    42   123.06203    60.52181   -11.55136   138.04300    10.73696
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    50    50     0.89663    -0.00382     1.14452     1.45392     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    49    49    51.16565   -40.51772     4.16184    65.39824     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48     3.55104    -1.38660     1.59526     4.13248     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    43    43  -157.70163   -22.36063   -23.58793   161.08766     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44   -15.54991    -2.54956    -0.72233    15.77409     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    -4.13102    -0.74296    -1.28458     4.38948     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    46    46    -7.22683    -0.74720    -6.62877     9.83493     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    52    52   113.58641    58.29964   -11.79059   128.30736     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    51    51     9.47562     2.22217     0.23923     9.73564     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    37     0    53    53  -157.70163   -22.36063   -23.58793   161.08766     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    53    53   -15.54991    -2.54956    -0.72233    15.77409     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53    -4.13102    -0.74296    -1.28458     4.38948     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53    -7.22683    -0.74720    -6.62877     9.83493     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    53    53    -0.73936     0.96738     1.04012     1.60135     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    53    53     3.55104    -1.38660     1.59526     4.13248     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    53    53    51.16565   -40.51772     4.16184    65.39824     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    53    53     0.89663    -0.00382     1.14452     1.45392     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    53    53     9.47562     2.22217     0.23923     9.73564     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    41     0    53    53   113.58641    58.29964   -11.79059   128.30736     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    77    -6.67341    -6.81928   -35.83323   401.71514   400.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(L)~0)            2     -10513    53     0    78    79  -144.94384   -20.91528   -20.57569   147.99402     5.71889
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    53     0     0     0   -18.46661    -2.55129    -3.81938    19.05243     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    53     0     0     0    -8.69733    -1.65576    -0.37614     8.91106     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    53     0    80    81    -3.24073    -0.23182    -1.10344     3.54339     0.88428
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    53     0    82    83    -3.53280    -0.38977    -1.79806     4.18619     1.28784
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    53     0    84    85    -2.20677     0.52736    -1.23905     2.70653     0.80132
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    53     0    86    87    -1.74736    -0.73430    -1.28367     2.46711     0.91995
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    53     0    88    89    -1.50674     0.26897    -0.66494     2.02987     1.15569
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    53     0    90    91    -0.83453    -0.30814    -0.48037     1.53560     1.15583
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    53     0    92    93     0.74785    -0.17114     0.40921     1.11779     0.70244
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    53     0     0     0     2.62671    -1.76080     0.36273     3.18607     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    53     0    94    95     1.26584    -1.02428     0.50322     2.05458     1.14743
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    53     0    96    97     2.42062    -1.56188     0.20867     2.97849     0.72735
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    53     0     0     0     0.07434     0.02989    -0.01926     0.16208     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    53     0    98   100     6.49556    -5.43166     0.50735     8.52043     0.80320
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    53     0   101   102    15.07200   -10.81223     1.58474    18.62473     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    53     0   103   104    15.36189   -11.78607     1.93906    19.48800     1.05977
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    53     0   105   107     8.10210    -6.16670     0.28543    10.21642     0.78840
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    53     0   108   110     1.93389    -1.99060     0.48256     3.13567     1.37737
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    53     0     0     0     3.65373    -0.41670     0.77371     3.87329     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda~0)            2      -3122    53     0   111   112     4.81059     1.77336    -0.16217     5.24953     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    53     0     0     0     3.19756     1.77100    -0.26993     3.69828     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (Delta++)             2       2224    53     0   113   114     5.15967     1.91319    -0.33334     5.62904     1.13686
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma*_b~-)          2      -5224    53     0   115   116   107.58097    54.80535   -10.76447   121.35453     5.81000
                                                                 0.000       0.000       0.000       0.000
   78  (B*-)                 2       -523    54     0   117   118  -142.58322   -20.78255   -20.23055   145.60054     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -2.36062    -0.13273    -0.34514     2.39348     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    57     0   119   119    -1.84758    -0.06663    -0.91168     2.12057     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -1.39316    -0.16519    -0.19176     1.42282     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    58     0   120   120    -1.31026    -0.18987    -0.68074     1.56968     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    58     0   121   122    -2.22255    -0.19990    -1.11732     2.61651     0.78614
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -1.72243     0.69473    -1.07593     2.15093     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.48434    -0.16737    -0.16312     0.55559     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -0.03387    -0.02309     0.07495     0.16364     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   123   124    -1.71349    -0.71121    -1.35862     2.30347     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    61     0   125   127    -0.61564     0.14938    -0.37704     1.07555     0.78315
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -0.89110     0.11959    -0.28790     0.95432     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    62     0   128   130    -0.65395    -0.29011    -0.65782     1.24594     0.77964
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.18058    -0.01803     0.17745     0.28966     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0     0.41645    -0.06851    -0.12946     0.46300     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   131   132     0.33140    -0.10263     0.53868     0.65479     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    65     0   133   134     1.19037    -1.07913     0.39561     1.85518     0.83885
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     0.07546     0.05485     0.10761     0.19941     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     1.23750    -0.41117     0.02154     1.31164     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     1.18312    -1.15070     0.18713     1.66685     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     1.49725    -0.95422     0.02757     1.78116     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     2.43536    -2.24541     0.37181     3.33625     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   135   136     2.56295    -2.23204     0.10797     3.40302     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     1.05710    -0.68314    -0.01595     1.25873     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0    14.01490   -10.12908     1.60068    17.36600     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    70     0   137   139    13.50809   -10.49659     1.58564    17.19808     0.78291
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0     1.85380    -1.28948     0.35342     2.28992     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     5.13625    -3.79751     0.36341     6.39951     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     1.86016    -1.60854     0.03462     2.46339     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   140   141     1.10569    -0.76065    -0.11259     1.35353     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    72     0   142   144     1.34775    -1.25630    -0.00473     2.00121     0.78110
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.46817    -0.64830     0.32131     0.87304     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.11797    -0.08600     0.16598     0.26142     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  p~-                   1      -2212    74     0     0     0     3.76237     1.40507    -0.05543     4.12469     0.93827
                                                               376.956     138.960     -12.708     411.352
  112  pi+                   1        211    74     0     0     0     1.04822     0.36829    -0.10674     1.12484     0.13957
                                                               376.956     138.960     -12.708     411.352
  113  p+                    1       2212    76     0     0     0     4.51943     1.77241    -0.36675     4.95798     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     0.64024     0.14078     0.03341     0.67106     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (Lambda_b~0)          2      -5122    77     0   145   147   105.20524    53.53676   -10.59252   118.65222     5.64100
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     2.37573     1.26859    -0.17194     2.70231     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B-)                  2       -521    78     0   148   150  -140.68673   -20.53750   -19.93959   143.66628     5.27890
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -1.89649    -0.24505    -0.29097     1.93427     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    80     0   151   152    -1.84758    -0.06663    -0.91168     2.12057     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    82     0     0     0    -1.31026    -0.18987    -0.68074     1.56968     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    83     0     0     0    -0.89139    -0.39558    -0.27430     1.02263     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    83     0     0     0    -1.33116     0.19568    -0.84302     1.59387     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0    -1.38880    -0.57483    -1.03287     1.82374     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  124  gamma                 1         22    87     0     0     0    -0.32469    -0.13639    -0.32575     0.47973     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  125  pi+                   1        211    88     0     0     0     0.04125    -0.01500     0.09493     0.17441     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0    -0.40453    -0.01696    -0.24602     0.49390     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   153   154    -0.25236     0.18135    -0.22596     0.40725     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0    -0.44274    -0.28578    -0.34340     0.64428     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    90     0     0     0    -0.07778     0.06497    -0.35582     0.39542     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   155   156    -0.13343    -0.06930     0.04140     0.20625     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0     0.05171    -0.00591     0.01653     0.05460     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.27969    -0.09672     0.52215     0.60019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  pi+                   1        211    94     0     0     0     0.53857    -0.08157    -0.07421     0.56718     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    94     0   157   158     0.65180    -0.99756     0.46983     1.28799     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0     0.61330    -0.60424     0.00190     0.86096     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0     1.94965    -1.62779     0.10607     2.54206     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  pi+                   1        211   103     0     0     0     3.14169    -2.45844     0.60351     4.03706     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   103     0     0     0     4.67689    -3.59390     0.28807     5.90693     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   103     0   159   160     5.68951    -4.44426     0.69406     7.25410     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   107     0     0     0     0.79885    -0.62039    -0.08410     1.01495     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  141  gamma                 1         22   107     0     0     0     0.30684    -0.14026    -0.02849     0.33858     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  142  pi-                   1       -211   108     0     0     0     0.79009    -0.56564    -0.18326     0.99862     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   108     0     0     0     0.45778    -0.55958     0.25045     0.77776     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   108     0   161   162     0.09988    -0.13108    -0.07193     0.22483     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (Lambda_c~-)          2      -4122   115     0   163   164    20.02247    10.74632    -1.96755    22.92324     2.28490
                                                                14.254       7.254      -1.435      16.076
  146  (rho(770)+)           2        213   115     0   165   166    56.16146    28.03557    -5.55839    63.01885     0.61445
                                                                14.254       7.254      -1.435      16.076
  147  (rho(770)0)           2        113   115     0   167   168    29.02131    14.75487    -3.06658    32.71013     0.77855
                                                                14.254       7.254      -1.435      16.076
  148  nu_mu~                1        -14   117     0     0     0   -30.22925    -3.70440    -3.97287    30.71342     0.00000
                                                                -2.389      -0.349      -0.339       2.440
  149  mu-                   1         13   117     0     0     0    -1.94068     0.17722    -0.47098     2.00764     0.10566
                                                                -2.389      -0.349      -0.339       2.440
  150  (D0)                  2        421   117     0   169   172  -108.51679   -17.01033   -15.49574   110.94521     1.86450
                                                                -2.389      -0.349      -0.339       2.440
  151  (pi0)                 2        111   119     0   173   174    -0.54286     0.04614    -0.46954     0.73178     0.13498
                                                              -159.974      -5.770     -78.939     183.612
  152  (pi0)                 2        111   119     0   175   176    -1.30472    -0.11278    -0.44214     1.38878     0.13498
                                                              -159.974      -5.770     -78.939     183.612
  153  gamma                 1         22   127     0     0     0    -0.06185     0.09809    -0.14123     0.18274     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   127     0     0     0    -0.19051     0.08326    -0.08473     0.22451     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   130     0     0     0    -0.10176    -0.09527    -0.01089     0.13982     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   130     0     0     0    -0.03167     0.02598     0.05230     0.06643     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   134     0     0     0     0.32350    -0.39018     0.23550     0.55888     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   134     0     0     0     0.32831    -0.60737     0.23433     0.72911     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   139     0     0     0     2.56420    -2.01493     0.24671     3.27046     0.00000
                                                                 0.002      -0.001       0.000       0.002
  160  gamma                 1         22   139     0     0     0     3.12532    -2.42933     0.44735     3.98364     0.00000
                                                                 0.002      -0.001       0.000       0.002
  161  gamma                 1         22   144     0     0     0     0.11570    -0.08407    -0.09336     0.17079     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   144     0     0     0    -0.01582    -0.04701     0.02144     0.05404     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  p~-                   1      -2212   145     0     0     0     8.69289     4.73176    -0.03409     9.94170     0.93827
                                                                14.535       7.404      -1.463      16.397
  164  (K0)                  2        311   145     0   177   177    11.32958     6.01456    -1.93346    12.98153     0.49767
                                                                14.535       7.404      -1.463      16.397
  165  pi+                   1        211   146     0     0     0    52.83121    26.32158    -5.19871    59.25376     0.13957
                                                                14.254       7.254      -1.435      16.076
  166  (pi0)                 2        111   146     0   178   179     3.33025     1.71399    -0.35969     3.76510     0.13498
                                                                14.254       7.254      -1.435      16.076
  167  pi+                   1        211   147     0     0     0    17.40909     9.15263    -2.08397    19.77902     0.13957
                                                                14.254       7.254      -1.435      16.076
  168  pi-                   1       -211   147     0     0     0    11.61221     5.60224    -0.98261    12.93111     0.13957
                                                                14.254       7.254      -1.435      16.076
  169  K-                    1       -321   150     0     0     0   -59.32050    -8.74922    -8.23350    60.52689     0.49360
                                                                -4.846      -0.734      -0.689       4.951
  170  pi+                   1        211   150     0     0     0   -11.38536    -1.77612    -1.84086    11.67002     0.13957
                                                                -4.846      -0.734      -0.689       4.951
  171  (pi0)                 2        111   150     0   180   181   -29.86175    -5.21268    -4.44767    30.63815     0.13498
                                                                -4.846      -0.734      -0.689       4.951
  172  (pi0)                 2        111   150     0   182   183    -7.94919    -1.27231    -0.97371     8.11016     0.13498
                                                                -4.846      -0.734      -0.689       4.951
  173  gamma                 1         22   151     0     0     0    -0.33690    -0.03001    -0.24440     0.41729     0.00000
                                                              -159.974      -5.770     -78.939     183.612
  174  gamma                 1         22   151     0     0     0    -0.20595     0.07615    -0.22514     0.31449     0.00000
                                                              -159.974      -5.770     -78.939     183.612
  175  gamma                 1         22   152     0     0     0    -0.27942    -0.03993    -0.04020     0.28511     0.00000
                                                              -159.975      -5.770     -78.939     183.612
  176  gamma                 1         22   152     0     0     0    -1.02530    -0.07285    -0.40194     1.10368     0.00000
                                                              -159.975      -5.770     -78.939     183.612
  177  KL0                   1        130   164     0     0     0    11.32958     6.01456    -1.93346    12.98153     0.49767
                                                                14.535       7.404      -1.463      16.397
  178  gamma                 1         22   166     0     0     0     0.13598     0.04734    -0.03032     0.14714     0.00000
                                                                14.255       7.254      -1.435      16.077
  179  gamma                 1         22   166     0     0     0     3.19427     1.66665    -0.32937     3.61795     0.00000
                                                                14.255       7.254      -1.435      16.077
  180  gamma                 1         22   171     0     0     0   -20.16046    -3.54158    -2.94341    20.67971     0.00000
                                                                -4.851      -0.735      -0.690       4.957
  181  gamma                 1         22   171     0     0     0    -9.70129    -1.67110    -1.50426     9.95843     0.00000
                                                                -4.851      -0.735      -0.690       4.957
  182  gamma                 1         22   172     0     0     0    -1.49611    -0.28899    -0.20452     1.53743     0.00000
                                                                -4.846      -0.734      -0.689       4.952
  183  gamma                 1         22   172     0     0     0    -6.45308    -0.98332    -0.76919     6.57273     0.00000
                                                                -4.846      -0.734      -0.689       4.952
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.42352   249.42352     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.90581   249.90581     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    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0     9.15804   -21.10882    29.63463    37.51899     0.10566
    8  mu+                   1        -13     3     4     0     0   -42.52516    40.80922    -2.56149    58.99453     0.10566
    9  H_10                  1         25     3     4     0     0    33.36712   -19.70040   -27.55542   402.81605   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.415544D-08  0.268991D-08  0.249424D+03  0.249424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.601025D-08  0.722910D-09 -0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.915804D+01 -0.211088D+02  0.296346D+02  0.375188D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.425252D+02  0.408092D+02 -0.256149D+01  0.589944D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.333671D+02 -0.197004D+02 -0.275554D+02  0.402816D+03  0.400000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.42352   249.42352     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.90581   249.90581     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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.15804   -21.10882    29.63463    37.51899     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -42.52516    40.80922    -2.56149    58.99453     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.36712   -19.70040   -27.55542   402.81605   400.00000
                                                                 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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     9.15804   -21.10882    29.63463    37.51899     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -42.52516    40.80922    -2.56149    58.99453     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    33.36712   -19.70040   -27.55542   402.81605   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    73.81213  -137.44028  -127.10961   219.70465    88.17720
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -40.44501   117.73988    99.55419   183.11140    90.11254
                                                                 0.000       0.000       0.000       0.000
   17  (d)                   2          1    15     0    21    21    -1.99202   -71.52483   -84.12451   110.43917     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    15     0    21    21    75.80415   -65.91545   -42.98511   109.26548     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0    19.12192    -1.37523    21.24122    28.61363     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    16     0     0     0   -59.56693   119.11512    78.31297   154.49778     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    73.81213  -137.44028  -127.10961   219.70465    88.17720
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    32    32    -1.94137   -69.70821   -81.98785   107.63420     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    24    25    75.75350   -67.73207   -45.12176   112.07045    14.05655
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    23     0    26    27    75.67184   -65.95434   -44.19934   110.06599     9.20534
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    33    33     0.08166    -1.77773    -0.92241     2.00446     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    28    29    74.64231   -63.88368   -42.45223   107.16773     5.48910
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34     1.02953    -2.07066    -1.74711     2.89827     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    37    37    23.30747   -18.10449   -11.02477    31.50659     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    30    31    51.33484   -45.77920   -31.42746    75.66114     2.43353
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    36    36    36.01632   -33.19203   -23.19951    54.19505     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35    15.31852   -12.58716    -8.22795    21.46608     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    22     0    38    38    -1.94137   -69.70821   -81.98785   107.63420     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    38    38     0.08166    -1.77773    -0.92241     2.00446     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    38     1.02953    -2.07066    -1.74711     2.89827     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    38    15.31852   -12.58716    -8.22795    21.46608     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    38    38    36.01632   -33.19203   -23.19951    54.19505     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    28     0    38    38    23.30747   -18.10449   -11.02477    31.50659     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    49    73.81213  -137.44028  -127.10961   219.70465    88.17720
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)0)         2        315    38     0    50    51    -1.72917   -57.12590   -66.57779    87.75453     1.37702
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1380))           2      10333    38     0    52    53     0.35687    -5.04292    -7.32127     9.00663     1.39997
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)~0)         2     -10313    38     0    54    55     0.36199    -9.55419    -8.98067    13.18104     1.29383
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    38     0    56    57     1.18609    -0.99853    -0.75152     2.06673     1.14138
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    38     0    58    59     4.85567    -5.05695    -3.76817     8.05456     1.23555
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    38     0     0     0     3.57683    -3.22210    -1.91755     5.18383     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    38     0    60    61     0.79358    -1.43547    -1.30358     2.09950     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)+)          2      10323    38     0    62    63    19.63081   -17.64046   -11.73671    28.91354     1.29924
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    38     0     0     0    18.41462   -15.55319   -10.73318    26.39024     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    64    65     7.63930    -6.78666    -5.13132    11.43531     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)+)          2      10211    38     0    66    67    18.72554   -15.02389    -8.88786    25.61873     0.98078
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    39     0     0     0    -1.18182   -22.08074   -26.02236    34.15205     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -0.54735   -35.04516   -40.55543    53.60247     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    40     0    68    69     0.26372    -3.06000    -4.47995     5.50500     0.89547
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    40     0    70    70     0.09315    -1.98292    -2.84132     3.50164     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    41     0     0     0     0.08562    -2.77557    -2.64830     3.86888     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    41     0    71    72     0.27637    -6.77861    -6.33237     9.31216     0.76904
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    42     0    73    75     0.75987    -0.80548    -0.27067     1.38144     0.78033
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.42621    -0.19305    -0.48085     0.68529     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    76    77     2.94914    -2.69841    -2.32060     4.69116     0.80181
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     1.90653    -2.35854    -1.44756     3.36341     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0     0.42802    -0.72237    -0.58702     1.02450     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    45     0     0     0     0.36556    -0.71310    -0.71656     1.07499     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  K+                    1        321    46     0     0     0     6.71583    -6.20605    -3.85903     9.93746     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    46     0    78    79    12.91498   -11.43441    -7.87768    18.97608     0.70091
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     4.42745    -3.87013    -3.00553     6.60405     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   65  gamma                 1         22    48     0     0     0     3.21185    -2.91653    -2.12579     4.83127     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   66  (eta)                 2        221    49     0    80    82    10.40926    -8.01309    -5.02276    14.07445     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     8.31628    -7.01081    -3.86510    11.54428     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    52     0     0     0     0.21426    -2.61064    -4.13417     4.91898     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0     0.04946    -0.44936    -0.34578     0.58602     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    53     0     0     0     0.09315    -1.98292    -2.84132     3.50164     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0     0.37402    -3.27587    -2.70693     4.26828     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    83    84    -0.09765    -3.50274    -3.62543     5.04388     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0     0.37625    -0.26446    -0.09298     0.48952     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    56     0     0     0     0.15765    -0.19162    -0.32338     0.43085     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0    85    86     0.22597    -0.34939     0.14570     0.46107     0.13498
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3559     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 758     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40297E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.995203435     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017392941     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3711     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 874     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39362E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.972112715     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017620236     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 514     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  ********          *
 *                3439     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1108     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54563E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.347530723     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00961329     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7337     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 833     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29348E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.724801898     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01332566     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  43     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   ********         *
 *                 207     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  78     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28630E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070705824     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03629264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6535     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 257     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10582E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261330575     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02787509     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 676     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15928E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039338317     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06558163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 372     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20622E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.050930988     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09498515     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12336E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030467141     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16542411     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14747E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003642089     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24209979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  70     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23682E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005848744     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13647747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19035E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004701020     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17586564     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31611E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000780685     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.42022809     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30296E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007482242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19144593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 332     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11382E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028109089     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06695769     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16241E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040110499     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18458265     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15230E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003761403     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13569188     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.79109E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019537365     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32125288     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******         *
 *                1137     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1197     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2334     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       404   0.9952034   0.0173929     DADMEL     ELECTRON               *
 *       433   0.9721127   0.0176202     DADMMU     MUON                   *
 *       248   0.6106887   0.0000000     DADMPI     PION                   *
 *       565   1.3475307   0.0096133     DADMRO     RHO (->2PI)            *
 *       427   0.7248019   0.0133257     DADMAA     A1  (->3PI)            *
 *        20   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0707058   0.0362926     DADMKS     K*                     *
 *       117   0.2613306   0.0278751  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0393383   0.0655816  TAU-  --> 3PI0,        PI-           *
 *        18   0.0509310   0.0949851  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0304671   0.1654241  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0036421   0.2420998  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0058487   0.1364775  TAU-  -->  K-, PI-,  K+              *
 *         3   0.0047010   0.1758656  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0007807   0.4202281  TAU-  -->  K-  PI0   K0              *
 *         2   0.0074822   0.1914459  TAU-  --> PI0  PI0   K-              *
 *        15   0.0281091   0.0669577  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0401105   0.1845827  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0037614   0.1356919  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0195374   0.3212529  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3559     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 758     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40297E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.995203435     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017392941     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3711     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 874     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39362E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.972112715     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017620236     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 514     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  ********          *
 *                3439     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1108     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54563E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.347530723     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00961329     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7337     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 833     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29348E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.724801898     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01332566     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  43     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   ********         *
 *                 207     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  78     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28630E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070705824     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03629264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6535     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 257     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10582E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261330575     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02787509     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 676     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15928E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039338317     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06558163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 372     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20622E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.050930988     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09498515     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12336E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030467141     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16542411     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14747E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003642089     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24209979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  70     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23682E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005848744     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13647747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19035E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004701020     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17586564     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31611E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000780685     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.42022809     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30296E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007482242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19144593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 332     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11382E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028109089     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06695769     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16241E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040110499     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18458265     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15230E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003761403     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13569188     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.79109E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019537365     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32125288     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             *
 *       404   0.9952034   0.0173929     DADMEL     ELECTRON               *
 *       433   0.9721127   0.0176202     DADMMU     MUON                   *
 *       248   0.6106887   0.0000000     DADMPI     PION                   *
 *       565   1.3475307   0.0096133     DADMRO     RHO (->2PI)            *
 *       427   0.7248019   0.0133257     DADMAA     A1  (->3PI)            *
 *        20   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0707058   0.0362926     DADMKS     K*                     *
 *       117   0.2613306   0.0278751  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0393383   0.0655816  TAU-  --> 3PI0,        PI-           *
 *        18   0.0509310   0.0949851  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0304671   0.1654241  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0036421   0.2420998  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0058487   0.1364775  TAU-  -->  K-, PI-,  K+              *
 *         3   0.0047010   0.1758656  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0007807   0.4202281  TAU-  -->  K-  PI0   K0              *
 *         2   0.0074822   0.1914459  TAU-  --> PI0  PI0   K-              *
 *        15   0.0281091   0.0669577  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0401105   0.1845827  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0037614   0.1356919  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0195374   0.3212529  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 ********         *
 ***************************************************************************

   76  pi-                   1       -211    58     0     0     0     1.91614    -1.88175    -1.15408     2.92642     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0     1.03300    -0.81666    -1.16652     1.76473     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    63     0     0     0    11.83851   -10.64471    -7.29308    17.51196     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    63     0     0     0     1.07647    -0.78970    -0.58460     1.46412     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    66     0     0     0     2.40054    -1.90796    -1.23877     3.31013     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    66     0     0     0     4.17019    -3.03589    -1.87762     5.49109     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    66     0    87    88     3.83854    -3.06923    -1.90637     5.27323     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    72     0     0     0    -0.09875    -3.48018    -3.58373     4.99645     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   84  gamma                 1         22    72     0     0     0     0.00110    -0.02256    -0.04170     0.04743     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   85  gamma                 1         22    75     0     0     0     0.02186    -0.02549    -0.02503     0.04188     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    75     0     0     0     0.20411    -0.32390     0.17072     0.41919     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    82     0     0     0     1.04554    -0.76411    -0.52315     1.39668     0.00000
                                                                 0.003      -0.003      -0.002       0.005
   88  gamma                 1         22    82     0     0     0     2.79300    -2.30512    -1.38321     3.87656     0.00000
                                                                 0.003      -0.003      -0.002       0.005
  ilc_fragment_print ncount=                10000
  whizard_integral=   9.0619563078281146E-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  9.0619563E-02  9.06E-04    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.01

          STDXEND:   41562228 words i/o with     9959 efficiency 
