 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  3.0660366E-02  2.29E-04    0.75    2.36*  1.56    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.0312688E-02  2.29E-04    0.76    2.39   1.59
    3     100000  3.0809291E-02  1.05E-04    0.34    1.07*  6.63
    4     100000  3.0911115E-02  7.84E-05    0.25    0.80* 10.44
    5     100000  3.0849644E-02  6.92E-05    0.22    0.71* 11.88
    6     100000  3.0928656E-02  6.58E-05    0.21    0.67*  9.99
    7     100000  3.0822840E-02  6.35E-05    0.21    0.65*  8.93
    8     100000  3.0696553E-02  6.21E-05    0.20    0.64*  9.37
    9     100000  3.0839535E-02  6.14E-05    0.20    0.63*  7.94
   10     100000  3.0765316E-02  6.05E-05    0.20    0.62*  6.79
   11     100000  3.0826291E-02  6.07E-05    0.20    0.62   8.21
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.0771701E-02  2.72E-05    0.09    0.63   5.61    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 05s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.0771701E-02  2.72E-05    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            3.0771701E-02  2.72E-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)=408.0; 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; MDME(214,1)=0; MDME(224,1)=0; MDME(225,1)=0;   MDME(226,1)=0;                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=408.0
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      408.00000
  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,isemi,pythia_parameters(i0:i0+isemi-2)=          600          16 BRAT(226)=0.216
     BRAT(226)      changed from        0.00000 to        0.21600
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          616          15  MDME(214,1)=0
     MDME(214,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          631          15  MDME(224,1)=0
     MDME(224,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          646          15  MDME(225,1)=0
     MDME(225,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          661          17    MDME(226,1)=0
     MDME(226,1)    changed from              1 to              0
  i0,pythia_parameters(i0:)=          678                                                                                                                                                                                                                                                                                                                                    

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
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    408.00000     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    0   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    0    0    0.001550    gamma           Z0                                                              
           225    0    0    0.026700    Z0              Z0                                                              
           226    0    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_mh408_e2e2h.Gwhizard-1_95.eL.pR.I250420.1.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] =  0.3250E+06
 ! Event sample corresponds to      178301  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   250.68946   250.68946     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.13078     0.12120  -248.77685   248.77691     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    -0.13078    -0.12120    -0.04042     0.18283     0.00000
    7  mu-                   1         13     3     4     0     0   -26.59889    -4.06684   -37.17114    45.88840     0.10566
    8  mu+                   1        -13     3     4     0     0    29.16093    29.08847    15.91262    44.15565     0.10566
    9  H_10                  1         25     3     4     0     0    -2.43125   -24.90043    23.17113   409.42257   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.446752D-08  0.196461D-08  0.250689D+03  0.250689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.130783D+00  0.121197D+00 -0.248777D+03  0.248777D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.265989D+02 -0.406684D+01 -0.371711D+02  0.458883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.291609D+02  0.290885D+02  0.159126D+02  0.441555D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.243125D+01 -0.249004D+02  0.231711D+02  0.409423D+03  0.408000D+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    -0.13078    -0.12120    -0.04042     0.18283     0.00000
    3  mu-                   1         13     0     0     0     0   -26.59889    -4.06684   -37.17114    45.88840     0.10566
    4  mu+                   1        -13     0     0     0     0    29.16093    29.08847    15.91262    44.15565     0.10566
    5  H_10                  1         25     0     0     0     0    -2.43125   -24.90043    23.17113   409.42257   408.00000



                            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     -0.13078     -0.12120     -0.04042      0.18283      0.00000
    3  mu-                1        13    0           0           0    -26.59889     -4.06684    -37.17114     45.88840      0.10566
    4  mu+                1       -13    0           0           0     29.16093     29.08847     15.91262     44.15565      0.10566
    5  h0                 1        25    0           0           0     -2.43125    -24.90043     23.17113    409.42257    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.87220    499.64945    499.64594
  pytaud itau,orig,forig,n_ini=            9           5          25           1



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.13078     -0.12120     -0.04042      0.18283      0.00000
    3  mu-                1        13    0           0           0    -26.59889     -4.06684    -37.17114     45.88840      0.10566
    4  mu+                1       -13    0           0           0     29.16093     29.08847     15.91262     44.15565      0.10566
    5  (h0)              11        25    0           6           7     -2.43125    -24.90043     23.17113    409.42257    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -10.50509     10.57591    214.31426    214.83940      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      8.07384    -35.47633   -191.14313    194.58317      1.77700
    8  (CMshower)        11        94    6           9          10     -2.43125    -24.90043     23.17113    409.42257    408.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    203.99030    203.99804      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      8.07374    -35.47623   -191.14107    194.58524      2.18164
   11  (tau+)            14       -15   10   0  10  13   0  10  13      8.08247    -35.44792   -191.09027    194.52643      1.77762
   12  gamma              1        22   10           0           0     -0.00874     -0.02832     -0.05080      0.05881      0.00000
   13  tau+               1       -15   11           0           0      8.08244    -35.44785   -191.09009    194.52624      1.77700
   14  gamma              1        22   11           0           0      0.00003     -0.00007     -0.00018      0.00019      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     10.50499    -10.57581     -8.44970    488.81016    488.50974
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.13078     -0.12120     -0.04042      0.18283      0.00000
    3  mu-                1        13    0           0           0    -26.59889     -4.06684    -37.17114     45.88840      0.10566
    4  mu+                1       -13    0           0           0     29.16093     29.08847     15.91262     44.15565      0.10566
    5  (h0)              11        25    0           6           7     -2.43125    -24.90043     23.17113    409.42257    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -10.50509     10.57591    214.31426    214.83940      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      8.07384    -35.47633   -191.14313    194.58317      1.77700
    8  (CMshower)        11        94    6           9          10     -2.43125    -24.90043     23.17113    409.42257    408.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    203.99030    203.99804      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      8.07374    -35.47623   -191.14107    194.58524      2.18164
   11  (tau+)            14       -15   10   0  10  13   0  10  13      8.08247    -35.44792   -191.09027    194.52643      1.77762
   12  gamma              1        22   10           0           0     -0.00874     -0.02832     -0.05080      0.05881      0.00000
   13  tau+               1       -15   11           0           0      8.08244    -35.44785   -191.09009    194.52624      1.77700
   14  gamma              1        22   11           0           0      0.00003     -0.00007     -0.00018      0.00019      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     10.50499    -10.57581     -8.44970    488.81016    488.50974
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        203.99029722569122        203.99803697885389     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           5
  pytaud itau,orig,forig,n_ini=           13           5          25           1



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.13078     -0.12120     -0.04042      0.18283      0.00000
    3  mu-                1        13    0           0           0    -26.59889     -4.06684    -37.17114     45.88840      0.10566
    4  mu+                1       -13    0           0           0     29.16093     29.08847     15.91262     44.15565      0.10566
    5  (h0)              11        25    0           6           7     -2.43125    -24.90043     23.17113    409.42257    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -10.50509     10.57591    214.31426    214.83940      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      8.07384    -35.47633   -191.14313    194.58317      1.77700
    8  (CMshower)        11        94    6           9          10     -2.43125    -24.90043     23.17113    409.42257    408.00000
    9  (tau-)            11        15    8          15          17    -10.50499     10.57581    214.31220    214.83733      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      8.07374    -35.47623   -191.14107    194.58524      2.18164
   11  (tau+)            14       -15   10   0  10  13   0  10  13      8.08247    -35.44792   -191.09027    194.52643      1.77762
   12  gamma              1        22   10           0           0     -0.00874     -0.02832     -0.05080      0.05881      0.00000
   13  tau+               1       -15   11           0           0      0.00000     -0.00000      0.00062      1.77700      1.77700
   14  gamma              1        22   11           0           0      0.00003     -0.00007     -0.00018      0.00019      0.00000
   15  nu_tau             1        16    9           0           0     -0.73229      1.05130     14.36562     14.42265      0.01000
   16  e-                 1        11    9           0           0     -4.13472      3.77411     74.70748     74.91694      0.00056
   17  nu_ebar            1       -12    9           0           0     -5.63798      5.75040    125.23908    125.49773      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:     -8.08244     35.44784    192.96289    306.90020    235.86262
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.13078     -0.12120     -0.04042      0.18283      0.00000
    3  mu-                1        13    0           0           0    -26.59889     -4.06684    -37.17114     45.88840      0.10566
    4  mu+                1       -13    0           0           0     29.16093     29.08847     15.91262     44.15565      0.10566
    5  (h0)              11        25    0           6           7     -2.43125    -24.90043     23.17113    409.42257    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -10.50509     10.57591    214.31426    214.83940      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      8.07384    -35.47633   -191.14313    194.58317      1.77700
    8  (CMshower)        11        94    6           9          10     -2.43125    -24.90043     23.17113    409.42257    408.00000
    9  (tau-)            11        15    8          15          17    -10.50499     10.57581    214.31220    214.83733      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      8.07374    -35.47623   -191.14107    194.58524      2.18164
   11  (tau+)            14       -15   10   0  10  13   0  10  13      8.08247    -35.44792   -191.09027    194.52643      1.77762
   12  gamma              1        22   10           0           0     -0.00874     -0.02832     -0.05080      0.05881      0.00000
   13  tau+               1       -15   11           0           0      0.00000     -0.00000      0.00062      1.77700      1.77700
   14  gamma              1        22   11           0           0      0.00003     -0.00007     -0.00018      0.00019      0.00000
   15  nu_tau             1        16    9           0           0     -0.73229      1.05130     14.36562     14.42265      0.01000
   16  e-                 1        11    9           0           0     -4.13472      3.77411     74.70748     74.91694      0.00056
   17  nu_ebar            1       -12    9           0           0     -5.63798      5.75040    125.23908    125.49773      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:     -8.08244     35.44784    192.96289    306.90020    235.86262
  jtau,id_dexay=           13         -15
  p_dexay(1:4)=   6.7762635780344027E-020  -3.3881317890172014E-021   6.2147639299659624E-004   1.7770001086791534     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           6
  i,idhep(i),spinlh(3,i)=            9          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.68946   250.68946     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.13078     0.12120  -248.77685   248.77691     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    -0.13078    -0.12120    -0.04042     0.18283     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.59889    -4.06684   -37.17114    45.88840     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.16093    29.08847    15.91262    44.15565     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.43125   -24.90043    23.17113   409.42257   408.00000
                                                                 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    -0.13078    -0.12120    -0.04042     0.18283     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.59889    -4.06684   -37.17114    45.88840     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.16093    29.08847    15.91262    44.15565     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.43125   -24.90043    23.17113   409.42257   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0   -10.50509    10.57591   214.31426   214.83940     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17     8.07384   -35.47633  -191.14313   194.58317     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.43125   -24.90043    23.17113   409.42257   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    24    26   -10.50499    10.57581   214.31220   214.83733     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21     8.07374   -35.47623  -191.14107   194.58524     2.18164
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    22    23     8.08247   -35.44792  -191.09027   194.52643     1.77762
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.00874    -0.02832    -0.05080     0.05881     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    27    30     8.08244   -35.44785  -191.09009   194.52624     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00003    -0.00007    -0.00018     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    18     0     0     0    -0.73229     1.05130    14.36562    14.42265     0.01000
                                                                -0.638       0.643      13.025      13.057
   25  e-                    1         11    18     0     0     0    -4.13472     3.77411    74.70748    74.91694     0.00056
                                                                -0.638       0.643      13.025      13.057
   26  nu_e~                 1        -12    18     0     0     0    -5.63798     5.75040   125.23908   125.49773     0.00017
                                                                -0.638       0.643      13.025      13.057
   27  nu_tau~               1        -16    22     0     0     0     5.42632   -22.38049  -124.87803   126.98368     0.00999
                                                                 0.589      -2.584     -13.930      14.181
   28  e+                    1        -11    22     0     0     0     1.07840    -5.97907   -30.73347    31.32824     0.00051
                                                                 0.589      -2.584     -13.930      14.181
   29  nu_e                  1         12    22     0     0     0     1.46730    -6.47656   -32.33436    33.00923     0.00012
                                                                 0.589      -2.584     -13.930      14.181
   30  gamma                 1         22    22     0     0     0     0.11042    -0.61172    -3.14424     3.20509     0.00000
                                                                 0.589      -2.584     -13.930      14.181
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00003   250.22402   250.22402     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45745   250.45745     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00003     0.00229     0.00229     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -0.71841   -40.44841    -4.43554    40.69736     0.10566
    8  mu+                   1        -13     3     4     0     0    39.52858    30.01800    -5.16711    49.90289     0.10566
    9  H_10                  1         25     3     4     0     0   -38.81019    10.43039     9.36923   410.08146   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171312D-04 -0.298657D-04  0.250224D+03  0.250224D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.422783D-09 -0.268689D-07 -0.250457D+03  0.250457D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.718409D+00 -0.404484D+02 -0.443554D+01  0.406972D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.395286D+02  0.300180D+02 -0.516711D+01  0.499028D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.388102D+02  0.104304D+02  0.936923D+01  0.410081D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002     0.00003     0.00229     0.00229     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -0.71841   -40.44841    -4.43554    40.69736     0.10566
    4  mu+                   1        -13     0     0     0     0    39.52858    30.01800    -5.16711    49.90289     0.10566
    5  H_10                  1         25     0     0     0     0   -38.81019    10.43039     9.36923   410.08146   408.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00003      0.00229      0.00229      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     -0.71841    -40.44841     -4.43554     40.69736      0.10566
    4  mu+                1       -13    0           0           0     39.52858     30.01800     -5.16711     49.90289      0.10566
    5  h0                 1        25    0           0           0    -38.81019     10.43039      9.36923    410.08146    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.23114    500.68401    500.68396
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00003   250.22402   250.22402     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45745   250.45745     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00003     0.00229     0.00229     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.71841   -40.44841    -4.43554    40.69736     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.52858    30.01800    -5.16711    49.90289     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -38.81019    10.43039     9.36923   410.08146   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00003     0.00229     0.00229     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.71841   -40.44841    -4.43554    40.69736     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    39.52858    30.01800    -5.16711    49.90289     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -38.81019    10.43039     9.36923   410.08146   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -181.71826   -76.95481   -88.28199   216.18806     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   142.90807    87.38520    97.65123   193.89340     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -38.81019    10.43039     9.36923   410.08146   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -172.62281   -72.76019   -83.50309   210.01126    45.15840
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   133.81263    83.19058    92.87232   200.07021    81.09456
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -137.63302   -67.12188   -78.58335   173.95411    25.22890
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -34.98980    -5.63831    -4.91974    36.05714     4.45390
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   126.81795    87.23998    60.64225   166.37890    17.63096
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     6.99468    -4.04940    32.23008    33.69131     5.56804
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33   -27.92237   -16.59881    -7.48872    33.50680     3.38306
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35  -109.71064   -50.52307   -71.09463   140.44732     9.05520
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    55    55    -8.82764    -0.23649    -2.77784     9.25741     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    56    56   -26.16216    -5.40182    -2.14190    26.79974     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    49    49     0.17078     0.37903     0.49971     0.65003     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37   126.64716    86.86095    60.14254   165.72887    16.26668
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    48    48     4.02612     0.71764    16.11285    16.62374     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    47    47     2.96856    -4.76704    16.11723    17.06757     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    24     0    44    44   -11.55182    -7.54538    -2.71779    14.14262     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    24     0    57    57   -16.37055    -9.05343    -4.77093    19.36418     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    46    46   -99.16536   -43.03089   -61.79076   124.51315     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    45    45   -10.54528    -7.49217    -9.30387    15.93416     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    38    39    50.40690    29.16478    28.40604    64.89577     3.62188
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    41    76.24026    57.69617    31.73650   100.83310     4.32236
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    50    50    30.98881    17.29700    19.16557    40.33376     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    51    51    19.41809    11.86778     9.24046    24.56201     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    54    54    20.85294    17.05562    10.21062    28.80966     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    42    43    55.38732    40.64055    21.52588    72.02344     2.14561
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    41     0    53    53    32.72940    22.77876    12.11507    41.67566     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    52    52    22.65792    17.86179     9.41081    30.34778     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    32     0    58    58   -11.55182    -7.54538    -2.71779    14.14262     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    58    58   -10.54528    -7.49217    -9.30387    15.93416     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    58    58   -99.16536   -43.03089   -61.79076   124.51315     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    58    58     2.96856    -4.76704    16.11723    17.06757     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    58    58     4.02612     0.71764    16.11285    16.62374     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    58    58     0.17078     0.37903     0.49971     0.65003     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    58    58    30.98881    17.29700    19.16557    40.33376     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    58    58    19.41809    11.86778     9.24046    24.56201     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    58    58    22.65792    17.86179     9.41081    30.34778     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    58    58    32.72940    22.77876    12.11507    41.67566     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    58    58    20.85294    17.05562    10.21062    28.80966     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    26     0    58    58    -8.82764    -0.23649    -2.77784     9.25741     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    27     0    58    58   -26.16216    -5.40182    -2.14190    26.79974     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    33     0    58    58   -16.37055    -9.05343    -4.77093    19.36418     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59    97   -38.81019    10.43039     9.36923   410.08146   408.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D+)                  2        411    58     0    98    99   -10.39688    -6.29501    -3.05625    12.67111     1.86930
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    58     0   100   101    -5.16202    -4.72527    -3.82733     7.97755     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    58     0   102   103    -9.11188    -3.74278    -4.65298    10.96410     1.23546
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    58     0   104   105    -9.98904    -5.26044    -7.48699    13.58723     1.05100
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    58     0   106   107    -9.22232    -4.53530    -5.77890    11.83076     0.97528
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    58     0   108   109   -22.24005    -9.40306   -14.66056    28.25859     0.76053
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    58     0   110   111   -21.91362   -10.40376   -14.20932    28.12240     0.72087
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    58     0   112   113   -31.34578   -13.07412   -18.78168    38.82884     1.19869
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    58     0   114   115    -0.84342    -0.39623     0.00538     1.59458     1.29395
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    58     0   116   116    -0.41007    -0.37171    -0.34337     0.81970     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    58     0   117   118     0.21616    -1.09421     2.96603     3.30232     0.92950
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    58     0     0     0    -0.02961     0.25282     0.02576     0.55597     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    58     0   119   121     1.18096    -1.65080     5.88011     6.26971     0.78346
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    58     0   122   123     0.15443     0.18340    -0.08178     0.28704     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    58     0   124   125     2.10671    -1.85940    11.77840    12.13362     0.77362
                                                                 0.000       0.000       0.000       0.000
   74  (Delta-)              2       1114    58     0   126   127     1.75730     0.31144     4.74415     5.21902     1.24346
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    58     0     0     0     0.50501     0.16656     4.32926     4.46184     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    58     0   128   129     1.97582     1.11570     2.32847     3.40970     1.02743
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    58     0   130   132     2.28123     0.75488     2.14603     3.26787     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (Delta++)             2       2224    58     0   133   134    14.15599     8.75395     8.43509    18.69723     1.18822
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    58     0   135   136    22.16167    12.21826    12.33754    28.18103     1.23686
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    58     0     0     0    10.33899     6.62940     5.06863    13.31972     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    58     0   137   138    22.89194    16.68829     8.81152    29.67949     0.83022
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    58     0   139   140    23.18536    18.18894     9.96218    31.11788     0.82411
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1400)~0)         2     -20313    58     0   141   142    19.94717    13.79064     7.78536    25.50748     1.39574
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    58     0   143   143     5.49933     5.56196     3.16067     8.45077     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    58     0   144   144     1.04935     0.58129    -0.09126     1.30194     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)-)          2       -215    58     0   145   146     0.65962     0.84090     0.90195     1.92820     1.32749
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.18101    -0.15545     0.09170     0.29124     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)0)          2      10313    58     0   147   148     0.62617     0.38333     0.28082     1.50964     1.28885
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)-)          2     -10323    58     0   149   150     0.78755     1.28208     0.24140     1.99169     1.28242
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -0.40124     0.37309    -0.28427     0.63284     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.11395    -0.12113     0.04647     0.22203     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    58     0   151   153    -2.10603     0.45104     0.04634     2.28754     0.76936
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    58     0   154   155    -1.94221    -0.73652    -0.23676     2.23863     0.80050
                                                                 0.000       0.000       0.000       0.000
   94  (eta'(958))           2        331    58     0   156   158    -5.46033    -1.65981    -0.51630     5.81012     0.95954
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)-)          2     -20213    58     0   159   160    -9.65482    -0.99148    -1.98689    10.00577     1.40322
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    58     0     0     0   -13.35682    -2.77583    -1.29328    13.70408     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)-)           2       -413    58     0   161   162   -16.77186    -8.84526    -4.71612    19.64220     2.01000
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    59     0   163   163    -2.20254    -2.00012    -0.47717     3.05402     0.49767
                                                                -1.802      -1.091      -0.530       2.196
   99  K+                    1        321    59     0     0     0    -8.19433    -4.29489    -2.57908     9.61709     0.49360
                                                                -1.802      -1.091      -0.530       2.196
  100  gamma                 1         22    60     0     0     0    -0.15456    -0.13536    -0.13850     0.24778     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    60     0     0     0    -5.00746    -4.58991    -3.68883     7.72977     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  (rho(770)0)           2        113    61     0   164   165    -7.36427    -3.06570    -3.37393     8.69104     0.72098
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   166   167    -1.74761    -0.67708    -1.27905     2.27305     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    62     0   168   170    -6.82705    -3.51457    -4.89484     9.13920     0.77761
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    62     0     0     0    -3.16199    -1.74586    -2.59215     4.44803     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    63     0   171   172    -4.10022    -1.91174    -2.29890     5.10404     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    63     0     0     0    -5.12210    -2.62355    -3.48000     6.72672     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    64     0     0     0   -20.71962    -8.76104   -13.70817    26.34798     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    64     0     0     0    -1.52042    -0.64202    -0.95239     1.91060     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    65     0   173   173   -16.14436    -7.69092   -10.30816    20.64695     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    65     0     0     0    -5.76927    -2.71283    -3.90116     7.47545     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    66     0   174   175   -14.92461    -6.06825    -8.88288    18.41456     0.78925
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    66     0     0     0   -16.42117    -7.00587    -9.89880    20.41428     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    67     0     0     0    -0.33881    -0.18000    -0.25159     0.67389     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    67     0   176   177    -0.50462    -0.21623     0.25697     0.92069     0.69300
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    68     0     0     0    -0.41007    -0.37171    -0.34337     0.81970     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    69     0     0     0     0.37197    -0.42340     1.51809     1.69289     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    69     0     0     0    -0.15581    -0.67082     1.44794     1.60944     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    71     0     0     0     0.52477    -0.49432     2.66732     2.76656     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    71     0     0     0     0.08017    -0.42462     1.11710     1.20587     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    71     0   178   179     0.57601    -0.73185     2.09569     2.29729     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    72     0     0     0    -0.02423     0.03577    -0.01670     0.04632     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    72     0     0     0     0.17865     0.14763    -0.06508     0.24072     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  pi+                   1        211    73     0     0     0     1.80183    -1.48024     8.44283     8.76006     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    73     0   180   181     0.30488    -0.37916     3.33557     3.37357     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  n0                    1       2112    74     0     0     0     1.24552     0.14149     2.94665     3.33720     0.93957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    74     0     0     0     0.51177     0.16994     1.79750     1.88183     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213    76     0   182   183     1.57064     0.79971     1.73136     2.60967     0.84044
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    76     0     0     0     0.40518     0.31599     0.59711     0.80003     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    77     0     0     0     0.45443     0.17252     0.29988     0.58795     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    77     0     0     0     1.20336     0.33512     1.14362     1.69933     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    77     0   184   185     0.62343     0.24724     0.70253     0.98059     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  p+                    1       2212    78     0     0     0    11.68849     7.31858     6.80186    15.40545     0.93827
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    78     0     0     0     2.46750     1.43537     1.63323     3.29177     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    79     0   186   188    17.24677     9.15528     9.36403    21.66955     0.78362
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    79     0     0     0     4.91490     3.06299     2.97351     6.51148     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    81     0     0     0     5.92746     4.62601     2.58303     7.95149     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    81     0     0     0    16.96448    12.06228     6.22850    21.72800     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K0)                  2        311    82     0   189   189    22.06352    17.29280     9.44545    29.58554     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    82     0     0     0     1.12184     0.89614     0.51673     1.53234     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (K*(892)-)            2       -323    83     0   190   191    12.99035     8.54600     4.83938    16.30955     0.89355
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    83     0     0     0     6.95683     5.24464     2.94598     9.19793     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310    84     0   192   193     5.49933     5.56196     3.16067     8.45077     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310    85     0   194   195     1.04935     0.58129    -0.09126     1.30194     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    86     0   196   197     0.80857     0.35719     0.49953     1.26765     0.75897
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    86     0   198   199    -0.14895     0.48371     0.40243     0.66055     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311    88     0   200   200     0.21653     0.45831    -0.03259     0.71111     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)0)           2        113    88     0   201   202     0.40963    -0.07499     0.31341     0.79853     0.60498
                                                                 0.000       0.000       0.000       0.000
  149  K-                    1       -321    89     0     0     0     0.33136     0.47053     0.06592     0.76104     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    89     0   203   205     0.45619     0.81155     0.17549     1.23065     0.78548
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0    -1.21082     0.24052     0.14939     1.25130     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    92     0     0     0    -0.38317    -0.08542     0.02064     0.41716     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    92     0   206   207    -0.51203     0.29593    -0.12368     0.61908     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    93     0     0     0    -1.09894    -0.17433     0.17769     1.13539     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    93     0   208   209    -0.84327    -0.56219    -0.41445     1.10325     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    94     0     0     0    -1.27369    -0.27982    -0.15323     1.32043     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    94     0     0     0    -0.89984    -0.32678     0.06153     0.96941     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221    94     0   210   211    -3.28680    -1.05322    -0.42460     3.52027     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)0)           2        113    95     0   212   213    -8.61805    -0.63941    -2.01569     8.90161     0.70431
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    95     0     0     0    -1.03677    -0.35207     0.02880     1.10416     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (D~0)                 2       -421    97     0   214   215   -15.65502    -8.27964    -4.43685    18.35195     1.86450
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    97     0     0     0    -1.11684    -0.56561    -0.27927     1.29024     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (KS0)                 2        310    98     0   216   217    -2.20254    -2.00012    -0.47717     3.05402     0.49767
                                                                -1.802      -1.091      -0.530       2.196
  164  pi-                   1       -211   102     0     0     0    -1.50490    -0.81299    -0.94042     1.95692     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   102     0     0     0    -5.85937    -2.25272    -2.43351     6.73412     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   103     0     0     0    -0.25643    -0.10328    -0.24885     0.37196     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   103     0     0     0    -1.49118    -0.57380    -1.03019     1.90110     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   104     0     0     0    -0.40842    -0.30993    -0.32257     0.62161     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   104     0     0     0    -2.20973    -1.02990    -1.70545     2.97854     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   104     0   218   219    -4.20890    -2.17474    -2.86681     5.53906     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   106     0     0     0    -0.90373    -0.63107    -0.40664     1.17488     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   106     0     0     0    -3.19649    -1.28067    -1.89226     3.92916     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  KL0                   1        130   110     0     0     0   -16.14436    -7.69092   -10.30816    20.64695     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0    -8.20328    -3.39932    -4.48019     9.94690     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   112     0   220   221    -6.72133    -2.66894    -4.40269     8.46766     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   115     0     0     0    -0.58594    -0.06448     0.03464     0.60676     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   115     0     0     0     0.08132    -0.15175     0.22232     0.31393     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   121     0     0     0     0.21152    -0.36930     0.88735     0.98413     0.00000
                                                                 0.000      -0.000       0.001       0.001
  179  gamma                 1         22   121     0     0     0     0.36449    -0.36256     1.20834     1.31315     0.00000
                                                                 0.000      -0.000       0.001       0.001
  180  gamma                 1         22   125     0     0     0     0.20752    -0.15895     1.91092     1.92871     0.00000
                                                                 0.000      -0.000       0.001       0.001
  181  gamma                 1         22   125     0     0     0     0.09737    -0.22021     1.42465     1.44485     0.00000
                                                                 0.000      -0.000       0.001       0.001
  182  pi+                   1        211   128     0     0     0     1.50541     0.90537     1.62810     2.39919     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   128     0   222   223     0.06523    -0.10566     0.10325     0.21047     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   132     0     0     0     0.43901     0.21266     0.57337     0.75280     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   132     0     0     0     0.18443     0.03458     0.12916     0.22780     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   135     0     0     0     1.18008     0.66356     0.62510     1.49771     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   135     0     0     0    10.50055     5.37184     5.50642    13.01762     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   135     0   224   225     5.56614     3.11987     3.23252     7.15422     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (KS0)                 2        310   139     0   226   227    22.06352    17.29280     9.44545    29.58554     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  K-                    1       -321   141     0     0     0    10.23842     6.84163     4.08354    12.98276     0.49360
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   141     0   228   229     2.75193     1.70437     0.75584     3.32679     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   143     0     0     0     3.74764     4.02285     2.13758     5.90058     0.13957
                                                               202.383     204.688     116.317     311.000
  193  pi-                   1       -211   143     0     0     0     1.75169     1.53911     1.02309     2.55019     0.13957
                                                               202.383     204.688     116.317     311.000
  194  (pi0)                 2        111   144     0   230   231     0.72985     0.21057    -0.16491     0.78895     0.13498
                                                                10.362       5.740      -0.901      12.857
  195  (pi0)                 2        111   144     0   232   233     0.31950     0.37072     0.07365     0.51299     0.13498
                                                                10.362       5.740      -0.901      12.857
  196  pi-                   1       -211   145     0     0     0    -0.10349     0.03157     0.14176     0.22646     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   145     0   234   235     0.91205     0.32561     0.35776     1.04119     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   146     0     0     0    -0.14717     0.31706     0.32298     0.47592     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   146     0     0     0    -0.00178     0.16666     0.07945     0.18463     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  (KS0)                 2        310   147     0   236   237     0.21653     0.45831    -0.03259     0.71111     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   148     0     0     0     0.04673    -0.22090    -0.01966     0.26617     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   148     0     0     0     0.36290     0.14591     0.33308     0.53236     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   150     0     0     0     0.00425     0.16623     0.13835     0.25743     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   150     0     0     0    -0.07500     0.05192    -0.00831     0.16694     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   150     0   238   239     0.52695     0.59340     0.04544     0.80628     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   153     0     0     0    -0.37079     0.27957    -0.09778     0.47456     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   153     0     0     0    -0.14124     0.01635    -0.02591     0.14452     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   155     0     0     0    -0.25840    -0.16741    -0.06037     0.31376     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   155     0     0     0    -0.58487    -0.39479    -0.35408     0.78949     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   158     0     0     0    -0.12327     0.01403    -0.11169     0.16693     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   158     0     0     0    -3.16354    -1.06725    -0.31290     3.35334     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   159     0     0     0    -2.74633    -0.19070    -0.33973     2.77734     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   159     0     0     0    -5.87172    -0.44871    -1.67597     6.12427     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (K0)                  2        311   161     0   240   240    -6.37311    -2.92030    -1.01976     7.10157     0.49767
                                                                -1.836      -0.971      -0.520       2.153
  215  (pi0)                 2        111   161     0   241   242    -9.28191    -5.35934    -3.41709    11.25039     0.13498
                                                                -1.836      -0.971      -0.520       2.153
  216  (pi0)                 2        111   163     0   243   244    -0.82530    -0.50415    -0.20877     0.99855     0.13498
                                                               -25.220     -22.357      -5.603      34.667
  217  (pi0)                 2        111   163     0   245   246    -1.37724    -1.49597    -0.26840     2.05547     0.13498
                                                               -25.220     -22.357      -5.603      34.667
  218  gamma                 1         22   170     0     0     0    -1.26840    -0.59417    -0.81363     1.61983     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  219  gamma                 1         22   170     0     0     0    -2.94050    -1.58057    -2.05318     3.91922     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  220  gamma                 1         22   175     0     0     0    -3.03582    -1.16641    -2.04599     3.84224     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  221  gamma                 1         22   175     0     0     0    -3.68551    -1.50252    -2.35670     4.62543     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  222  gamma                 1         22   183     0     0     0     0.05791     0.01004     0.00586     0.05907     0.00000
                                                                 0.000      -0.000       0.000       0.000
  223  gamma                 1         22   183     0     0     0     0.00732    -0.11570     0.09739     0.15141     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   188     0     0     0     4.53792     2.51050     2.67615     5.83585     0.00000
                                                                 0.001       0.000       0.000       0.001
  225  gamma                 1         22   188     0     0     0     1.02821     0.60937     0.55637     1.31837     0.00000
                                                                 0.001       0.000       0.000       0.001
  226  pi-                   1       -211   189     0     0     0    15.31797    12.05421     6.37973    20.51011     0.13957
                                                               387.404     303.637     165.849     519.481
  227  pi+                   1        211   189     0     0     0     6.74555     5.23859     3.06572     9.07543     0.13957
                                                               387.404     303.637     165.849     519.481
  228  gamma                 1         22   191     0     0     0     0.54444     0.38459     0.19354     0.69410     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   191     0     0     0     2.20749     1.31978     0.56230     2.63268     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   194     0     0     0     0.54020     0.09757    -0.14193     0.56699     0.00000
                                                                10.362       5.740      -0.901      12.857
  231  gamma                 1         22   194     0     0     0     0.18965     0.11300    -0.02298     0.22196     0.00000
                                                                10.362       5.740      -0.901      12.857
  232  gamma                 1         22   195     0     0     0     0.13040     0.12632     0.09180     0.20344     0.00000
                                                                10.362       5.740      -0.901      12.857
  233  gamma                 1         22   195     0     0     0     0.18910     0.24440    -0.01815     0.30955     0.00000
                                                                10.362       5.740      -0.901      12.857
  234  gamma                 1         22   197     0     0     0     0.11655    -0.00349     0.03438     0.12157     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   197     0     0     0     0.79550     0.32911     0.32339     0.91963     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   200     0   247   248    -0.01456     0.17568    -0.18905     0.29161     0.13498
                                                                 1.565       3.313      -0.236       5.141
  237  (pi0)                 2        111   200     0   249   250     0.23109     0.28263     0.15646     0.41950     0.13498
                                                                 1.565       3.313      -0.236       5.141
  238  gamma                 1         22   205     0     0     0     0.33990     0.45630     0.06909     0.57316     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   205     0     0     0     0.18705     0.13711    -0.02365     0.23312     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  KL0                   1        130   214     0     0     0    -6.37311    -2.92030    -1.01976     7.10157     0.49767
                                                                -1.836      -0.971      -0.520       2.153
  241  gamma                 1         22   215     0     0     0    -4.73192    -2.66169    -1.70062     5.68927     0.00000
                                                                -1.836      -0.971      -0.520       2.153
  242  gamma                 1         22   215     0     0     0    -4.54999    -2.69765    -1.71647     5.56111     0.00000
                                                                -1.836      -0.971      -0.520       2.153
  243  gamma                 1         22   216     0     0     0    -0.39396    -0.31578    -0.12947     0.52123     0.00000
                                                               -25.220     -22.357      -5.603      34.667
  244  gamma                 1         22   216     0     0     0    -0.43134    -0.18837    -0.07930     0.47731     0.00000
                                                               -25.220     -22.357      -5.603      34.667
  245  gamma                 1         22   217     0     0     0    -0.46929    -0.42507    -0.10840     0.64240     0.00000
                                                               -25.220     -22.357      -5.603      34.668
  246  gamma                 1         22   217     0     0     0    -0.90795    -1.07090    -0.15999     1.41308     0.00000
                                                               -25.220     -22.357      -5.603      34.668
  247  gamma                 1         22   236     0     0     0     0.00734    -0.02048    -0.03506     0.04126     0.00000
                                                                 1.565       3.314      -0.236       5.141
  248  gamma                 1         22   236     0     0     0    -0.02190     0.19617    -0.15399     0.25035     0.00000
                                                                 1.565       3.314      -0.236       5.141
  249  gamma                 1         22   237     0     0     0     0.01114    -0.01357    -0.00258     0.01774     0.00000
                                                                 1.566       3.314      -0.236       5.141
  250  gamma                 1         22   237     0     0     0     0.21995     0.29620     0.15904     0.40176     0.00000
                                                                 1.566       3.314      -0.236       5.141
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.38495   250.38495     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.65216   250.65216     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -8.27699    50.40205    -0.88333    51.08489     0.10566
    8  mu+                   1        -13     3     4     0     0    25.96160   -28.50994   -13.18165    40.75032     0.10566
    9  H_10                  1         25     3     4     0     0   -17.68461   -21.89210    13.79778   409.20214   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.381061D-11  0.135860D-11  0.250385D+03  0.250385D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104821D-15  0.407151D-14 -0.250652D+03  0.250652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.827699D+01  0.504020D+02 -0.883331D+00  0.510848D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.259616D+02 -0.285099D+02 -0.131817D+02  0.407502D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.176846D+02 -0.218921D+02  0.137978D+02  0.409202D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -8.27699    50.40205    -0.88333    51.08489     0.10566
    4  mu+                   1        -13     0     0     0     0    25.96160   -28.50994   -13.18165    40.75032     0.10566
    5  H_10                  1         25     0     0     0     0   -17.68461   -21.89210    13.79778   409.20214   408.00000



                            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     -8.27699     50.40205     -0.88333     51.08489      0.10566
    4  mu+                1       -13    0           0           0     25.96160    -28.50994    -13.18165     40.75032      0.10566
    5  h0                 1        25    0           0           0    -17.68461    -21.89210     13.79778    409.20214    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26720    501.03735    501.03728
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.38495   250.38495     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.65216   250.65216     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.27699    50.40205    -0.88333    51.08489     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.96160   -28.50994   -13.18165    40.75032     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.68461   -21.89210    13.79778   409.20214   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -8.27699    50.40205    -0.88333    51.08489     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.96160   -28.50994   -13.18165    40.75032     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -17.68461   -21.89210    13.79778   409.20214   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    17.68461    21.89210   -14.06498    91.83522    86.27789
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -8.27697    50.40195    -0.88334    51.08484     0.12451
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    25.96158   -28.50985   -13.18165    40.75038     0.15145
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -8.18368    49.84863    -0.86730    50.52348     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.09328     0.55332    -0.01604     0.56136     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    23.42382   -25.67913   -11.89009    36.73525     0.10600
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     2.53776    -2.83072    -1.29155     4.01513     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    23.42382   -25.67913   -11.89010    36.73525     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   134.15247   135.01966    -1.22081   190.33834     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26  -151.83708  -156.91177    15.01859   218.86379     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -17.68461   -21.89210    13.79778   409.20214   408.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   128.94307   129.74032    -1.05256   186.79584    37.85116
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32  -146.62768  -151.63242    14.85034   222.40630    68.93446
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    12.41916     2.21993     2.98916    13.61483     4.15508
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   116.52391   127.52039    -4.04172   173.18101    11.66431
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38   -85.53990   -47.35463    21.96669   100.89889    11.76920
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40   -61.08778  -104.27779    -7.11635   121.50741    10.38433
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    51    51     8.63766     2.65621     0.55236     9.06751     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    29     0    63    63     3.78150    -0.43628     2.43680     4.54732     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    52    52     0.78621     0.07604     0.18919     0.81222     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   115.73770   127.44435    -4.23091   172.36879     7.47148
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    60    60    -3.29163    -4.40856     0.90753     5.57618     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    44   -82.24827   -42.94608    21.05915    95.32271     5.81259
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    46   -56.00348   -94.15651    -3.56976   109.63860     2.45791
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57    -5.08431   -10.12128    -3.54659    11.86881     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    48   112.79321   124.96683    -4.27894   168.52036     6.46422
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    56    56     2.94449     2.47752     0.04804     3.84843     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    61    61   -77.91594   -39.39658    20.57393    89.70100     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    62    62    -4.33234    -3.54950     0.48523     5.62170     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    59    59   -33.87022   -57.46384    -1.00291    66.71050     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58   -22.13326   -36.69267    -2.56686    42.92810     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    55    55    11.85841    10.75164     0.12242    16.00733     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    49    50   100.93480   114.21519    -4.40137   152.51303     2.81229
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    53    53    75.32930    85.83978    -4.45054   114.29251     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    54    54    25.60550    28.37541     0.04918    38.22052     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    33     0    64    64     8.63766     2.65621     0.55236     9.06751     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    64    64     0.78621     0.07604     0.18919     0.81222     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    49     0    64    64    75.32930    85.83978    -4.45054   114.29251     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    64    64    25.60550    28.37541     0.04918    38.22052     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    64    64    11.85841    10.75164     0.12242    16.00733     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    64    64     2.94449     2.47752     0.04804     3.84843     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    64    64    -5.08431   -10.12128    -3.54659    11.86881     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    64    64   -22.13326   -36.69267    -2.56686    42.92810     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    64    64   -33.87022   -57.46384    -1.00291    66.71050     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    37     0    64    64    -3.29163    -4.40856     0.90753     5.57618     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    64    64   -77.91594   -39.39658    20.57393    89.70100     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    64    64    -4.33234    -3.54950     0.48523     5.62170     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    34     0    64    64     3.78150    -0.43628     2.43680     4.54732     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    51    63    65   109   -17.68461   -21.89210    13.79778   409.20214   408.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    64     0   110   110     4.63643     1.74830     0.02826     4.98011     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    64     0     0     0     0.77285    -0.12718    -0.02493     0.79598     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)+)          2      10211    64     0   111   112     4.64758     2.68685     0.32453     5.46083     0.94664
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    64     0   113   114     1.98546     1.64676     0.12297     2.65615     0.62141
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    64     0     0     0     4.97997     6.05365    -0.29201     7.85975     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    64     0   115   116     8.12573     8.85884    -0.64368    12.07019     0.87671
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    64     0   117   119     8.91824    10.53505    -0.48935    13.83356     0.77817
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    64     0     0     0     7.17971     8.26833    -0.52979    10.96420     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    64     0   120   121     8.36508     9.24448    -0.05917    12.50754     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    64     0   122   124    15.65887    17.51298    -0.34731    23.50847     0.78921
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    64     0     0     0    18.77047    20.37724    -0.76499    27.73136     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    64     0     0     0    16.10784    18.38478    -1.01146    24.48195     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    64     0   125   126     5.48357     5.35489     0.29757     7.70935     0.77534
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    64     0   127   129     4.16445     4.29783    -0.72173     6.07782     0.77784
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    64     0     0     0     3.37702     3.86038     0.50118     5.15533     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    64     0   130   132     9.21101     8.26222     0.09545    12.44004     1.28004
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    64     0   133   134     1.69333     2.00323     0.42315     2.78197     0.82461
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    64     0   135   137     0.61700     0.49609    -1.24001     1.66685     0.78358
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    64     0     0     0    -0.96252    -1.95602    -0.19314     2.19300     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    64     0   138   139    -0.90857    -1.37010    -0.31931     1.91991     0.93885
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    64     0   140   141    -1.10939    -3.30437    -0.21307     3.56393     0.71173
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    64     0   142   144    -1.46187    -1.52358    -0.50409     2.30941     0.78800
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    64     0   145   146    -4.48479    -9.18459    -1.49769    10.36522     0.85137
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    64     0   147   148    -4.14526    -6.60551    -0.73472     7.87732     0.83451
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)0)          2      10113    64     0   149   150   -10.28509   -17.93921    -0.79501    20.71812     1.00498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    64     0   151   152   -11.13552   -17.36634    -0.14281    20.64858     0.86832
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    64     0   153   153    -6.00031    -9.30666    -0.57378    11.09931     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    64     0     0     0    -6.40916   -10.90212    -0.53991    12.69283     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (Delta~0)             2      -2114    64     0   154   155    -8.15136   -14.31880     0.22984    16.52326     1.22174
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)0)          2      10113    64     0   156   157    -4.55149    -5.64516    -0.12108     7.36262     1.26872
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    64     0   158   159    -1.09934    -2.83004     0.13963     3.08818     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    64     0   160   161    -4.00050    -5.47560     0.08884     6.80616     0.57418
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)+)          2      10213    64     0   162   163   -23.25949   -12.49810     6.50689    27.22391     1.26301
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   164   165    -6.65985    -2.87254     1.23260     7.35816     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0   -18.10523    -9.78009     4.15379    20.99340     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    64     0   166   167   -10.06051    -5.15496     3.36115    11.81962     0.78654
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -6.18838    -2.96967     1.55714     7.03983     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   168   169    -3.07094    -1.66450     0.70229     3.56548     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    64     0     0     0    -1.02441    -0.91720    -0.14456     1.46806     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    64     0   170   171    -7.35956    -3.58039     2.46387     8.59280     0.88504
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    64     0   172   173    -0.38498    -0.90041    -0.02374     1.34140     0.91642
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1270)~0)         2     -10313    64     0   174   175    -3.86964    -2.28484     1.14168     4.81264     1.28975
                                                                 0.000       0.000       0.000       0.000
  107  (Delta-)              2       1114    64     0   176   177     0.74670     0.28507     0.26398     1.45057     1.18137
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    64     0   178   179     0.81093    -1.16016     1.49384     2.20978     0.80498
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda~0)            2      -3122    64     0   180   181     0.75127    -0.13092     0.59647     1.47718     1.11568
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    65     0     0     0     4.63643     1.74830     0.02826     4.98011     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    67     0   182   184     3.40225     1.67110     0.36533     3.84722     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    67     0     0     0     1.24533     1.01575    -0.04080     1.61361     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0     0.47286     0.68284    -0.08010     0.84603     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   185   186     1.51260     0.96393     0.20306     1.81013     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    70     0   187   187     5.52625     6.01552    -0.71263     8.21471     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   188   189     2.59948     2.84332     0.06894     3.85548     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     1.89895     2.12801    -0.24946     2.86638     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0     2.31054     2.85661     0.11560     3.67854     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   190   191     4.70875     5.55042    -0.35549     7.28863     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     3.78146     4.88999    -0.08320     6.18367     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0     4.58362     4.35449     0.02403     6.32386     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0     7.16903     8.35757    -0.29490    11.01591     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    74     0     0     0     6.15015     6.79825    -0.05798     9.16861     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   192   193     2.33970     2.35716     0.00557     3.32395     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0     1.49093     1.63571     0.38260     2.25039     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0     3.99264     3.71918    -0.08503     5.45896     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0     0.71544     0.54286    -0.22703     0.93679     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    78     0     0     0     0.82735     0.83241    -0.00275     1.18191     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   194   195     2.62166     2.92256    -0.49195     3.95913     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    80     0   196   197     5.69169     4.92514    -0.25010     7.56765     0.74465
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    80     0     0     0     1.84305     1.64926     0.20478     2.48562     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   198   199     1.67627     1.68782     0.14076     2.38677     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    81     0     0     0     0.15365     0.62677     0.24658     0.70479     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   200   201     1.53968     1.37646     0.17656     2.07718     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0    -0.04306     0.25583    -0.31553     0.43167     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0     0.47617     0.29434    -0.57643     0.81555     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    82     0   202   203     0.18389    -0.05408    -0.34804     0.41963     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (eta)                 2        221    84     0   204   206    -0.73856    -1.08544     0.02578     1.42268     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   207   208    -0.17000    -0.28466    -0.34509     0.49723     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    85     0     0     0    -0.49768    -2.40901    -0.17217     2.46985     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    85     0     0     0    -0.61171    -0.89536    -0.04090     1.09408     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    86     0     0     0    -0.12825    -0.10900    -0.09638     0.23895     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    86     0     0     0    -0.06014    -0.05412    -0.02400     0.16310     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   209   210    -1.27348    -1.36045    -0.38371     1.90736     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    87     0     0     0    -3.27027    -6.06995    -1.26535     7.01139     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    87     0   211   212    -1.21452    -3.11464    -0.23233     3.35384     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    88     0     0     0    -0.87195    -1.96211    -0.03910     2.15202     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    88     0     0     0    -3.27331    -4.64340    -0.69561     5.72530     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (omega(782))          2        223    89     0   213   215    -9.13885   -15.84834    -0.56680    18.31897     0.75826
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    89     0   216   217    -1.14624    -2.09087    -0.22821     2.39915     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  K+                    1        321    90     0     0     0    -9.59729   -15.19740    -0.27264    17.98296     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    90     0   218   219    -1.53823    -2.16894     0.12984     2.66562     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (KS0)                 2        310    91     0   220   221    -6.00031    -9.30666    -0.57378    11.09931     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  p~-                   1      -2212    93     0     0     0    -7.23984   -12.32302     0.19732    14.32451     0.93827
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    93     0     0     0    -0.91153    -1.99577     0.03253     2.19876     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223    94     0   222   224    -4.48813    -5.42919    -0.03829     7.08743     0.78153
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    94     0   225   226    -0.06336    -0.21597    -0.08279     0.27519     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    95     0     0     0    -0.21034    -0.19318     0.10795     0.30531     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    95     0     0     0    -0.88900    -2.63686     0.03168     2.78287     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    96     0     0     0    -1.37674    -1.54797    -0.07951     2.07784     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    96     0   227   228    -2.62376    -3.92764     0.16835     4.72832     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (omega(782))          2        223    97     0   229   231   -21.68215   -11.41591     5.99136    25.23786     0.78396
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    97     0     0     0    -1.57735    -1.08219     0.51553     1.98605     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22    98     0     0     0    -3.50790    -1.44279     0.62460     3.84411     0.00000
                                                                -0.001      -0.000       0.000       0.001
  165  gamma                 1         22    98     0     0     0    -3.15194    -1.42975     0.60800     3.51405     0.00000
                                                                -0.001      -0.000       0.000       0.001
  166  pi+                   1        211   100     0     0     0    -3.79475    -1.62024     1.01477     4.25142     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   100     0   232   233    -6.26575    -3.53472     2.34638     7.56820     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   102     0     0     0    -0.91635    -0.53475     0.26673     1.09398     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   102     0     0     0    -2.15459    -1.12975     0.43556     2.47150     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  K-                    1       -321   104     0     0     0    -5.31361    -2.81204     1.61886     6.24551     0.49360
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   104     0     0     0    -2.04595    -0.76835     0.84501     2.34730     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (K0)                  2        311   105     0   234   234    -0.45594    -0.98974    -0.10314     1.20241     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   105     0     0     0     0.07096     0.08933     0.07940     0.13899     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (K*(892)-)            2       -323   106     0   235   236    -1.70944    -1.18291     0.62323     2.32890     0.84492
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   106     0     0     0    -2.16019    -1.10193     0.51844     2.48374     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  n0                    1       2112   107     0     0     0     0.75238     0.14995     0.30761     1.25139     0.93957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   107     0     0     0    -0.00568     0.13512    -0.04363     0.19918     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   108     0     0     0     0.10680    -0.79947     0.85825     1.18601     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   108     0   237   238     0.70414    -0.36069     0.63559     1.02377     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  p~-                   1      -2212   109     0     0     0     0.71587    -0.18997     0.53918     1.31135     0.93827
                                                                 7.542      -1.314       5.988      14.830
  181  pi+                   1        211   109     0     0     0     0.03540     0.05905     0.05729     0.16584     0.13957
                                                                 7.542      -1.314       5.988      14.830
  182  gamma                 1         22   111     0     0     0     2.00255     1.01350     0.34496     2.27077     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   111     0     0     0     0.58682     0.33229    -0.01952     0.68894     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   111     0     0     0     0.81288     0.32532     0.03988     0.88751     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   114     0     0     0     0.79646     0.43690     0.13451     0.91833     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   114     0     0     0     0.71614     0.52703     0.06856     0.89180     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  (KS0)                 2        310   115     0   239   240     5.52625     6.01552    -0.71263     8.21471     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   116     0     0     0     0.25050     0.29839     0.04426     0.39211     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   116     0     0     0     2.34898     2.54492     0.02469     3.46337     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   119     0     0     0     1.64039     1.84165    -0.14375     2.47047     0.00000
                                                                 0.003       0.003      -0.000       0.004
  191  gamma                 1         22   119     0     0     0     3.06836     3.70877    -0.21174     4.81816     0.00000
                                                                 0.003       0.003      -0.000       0.004
  192  gamma                 1         22   124     0     0     0     1.28228     1.21410     0.04216     1.76636     0.00000
                                                                 0.001       0.001       0.000       0.001
  193  gamma                 1         22   124     0     0     0     1.05742     1.14306    -0.03659     1.55758     0.00000
                                                                 0.001       0.001       0.000       0.001
  194  gamma                 1         22   129     0     0     0     1.99636     2.30949    -0.37936     3.07622     0.00000
                                                                 0.000       0.000      -0.000       0.001
  195  gamma                 1         22   129     0     0     0     0.62529     0.61307    -0.11259     0.88290     0.00000
                                                                 0.000       0.000      -0.000       0.001
  196  pi-                   1       -211   130     0     0     0     0.85940     0.84530     0.18270     1.22718     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   130     0   241   242     4.83229     4.07984    -0.43280     6.34047     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   132     0     0     0     0.68223     0.70951     0.12294     0.99194     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   132     0     0     0     0.99405     0.97831     0.01783     1.39483     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   134     0     0     0     1.44177     1.32841     0.16188     1.96712     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   134     0     0     0     0.09791     0.04805     0.01468     0.11005     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   137     0     0     0    -0.01918    -0.01087    -0.06480     0.06845     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   137     0     0     0     0.20307    -0.04321    -0.28324     0.35118     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  (pi0)                 2        111   138     0   243   244    -0.08868    -0.22491    -0.02119     0.27770     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   138     0   245   246    -0.52299    -0.50211    -0.00986     0.73753     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   138     0   247   248    -0.12690    -0.35843     0.05683     0.40746     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   139     0     0     0     0.00560    -0.10816    -0.11920     0.16105     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   139     0     0     0    -0.17560    -0.17650    -0.22590     0.33618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   144     0     0     0    -0.82321    -0.84995    -0.18025     1.19691     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  210  gamma                 1         22   144     0     0     0    -0.45026    -0.51050    -0.20346     0.71045     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  211  gamma                 1         22   146     0     0     0    -1.06141    -2.62068    -0.16424     2.83223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   146     0     0     0    -0.15311    -0.49396    -0.06809     0.52161     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  pi-                   1       -211   149     0     0     0    -2.82214    -5.14464    -0.05142     5.86975     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   149     0     0     0    -1.21637    -1.95649     0.02819     2.30818     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   149     0   249   250    -5.10034    -8.74721    -0.54357    10.14105     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   150     0     0     0    -0.09071    -0.21350    -0.05523     0.23846     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   150     0     0     0    -1.05553    -1.87737    -0.17298     2.16069     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   152     0     0     0    -1.02803    -1.54289     0.05982     1.85498     0.00000
                                                                -0.001      -0.001       0.000       0.001
  219  gamma                 1         22   152     0     0     0    -0.51019    -0.62604     0.07001     0.81064     0.00000
                                                                -0.001      -0.001       0.000       0.001
  220  (pi0)                 2        111   153     0   251   252    -4.20709    -6.23380    -0.28522     7.52725     0.13498
                                                              -322.272    -499.854     -30.817     596.136
  221  (pi0)                 2        111   153     0   253   254    -1.79322    -3.07286    -0.28856     3.57206     0.13498
                                                              -322.272    -499.854     -30.817     596.136
  222  pi-                   1       -211   156     0     0     0    -1.97438    -2.50116    -0.05102     3.18999     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi+                   1        211   156     0     0     0    -0.22128    -0.32114    -0.08095     0.42205     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   156     0   255   256    -2.29247    -2.60689     0.09369     3.47538     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   157     0     0     0    -0.09358    -0.07992    -0.03726     0.12858     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   157     0     0     0     0.03022    -0.13605    -0.04552     0.14661     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   161     0     0     0    -0.78906    -1.07384     0.03594     1.33306     0.00000
                                                                -0.000      -0.001       0.000       0.001
  228  gamma                 1         22   161     0     0     0    -1.83470    -2.85379     0.13241     3.39526     0.00000
                                                                -0.000      -0.001       0.000       0.001
  229  pi+                   1        211   162     0     0     0    -1.81556    -1.04592     0.57035     2.17600     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   162     0     0     0   -12.12188    -6.45061     3.49100    14.16888     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   162     0   257   258    -7.74470    -3.91938     1.93001     8.89298     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   167     0     0     0    -0.64868    -0.40555     0.22513     0.79745     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   167     0     0     0    -5.61708    -3.12917     2.12125     6.77074     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  (KS0)                 2        310   172     0   259   260    -0.45594    -0.98974    -0.10314     1.20241     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  (K~0)                 2       -311   174     0   261   261    -1.26888    -0.79308     0.68871     1.72076     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  pi-                   1       -211   174     0     0     0    -0.44057    -0.38983    -0.06547     0.60814     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   179     0     0     0     0.45589    -0.30196     0.41398     0.68586     0.00000
                                                                 0.000      -0.000       0.000       0.000
  238  gamma                 1         22   179     0     0     0     0.24824    -0.05873     0.22161     0.33791     0.00000
                                                                 0.000      -0.000       0.000       0.000
  239  (pi0)                 2        111   187     0   262   263     3.18702     3.20840    -0.28470     4.53323     0.13498
                                                               144.086     156.843     -18.580     214.182
  240  (pi0)                 2        111   187     0   264   265     2.33923     2.80713    -0.42793     3.68148     0.13498
                                                               144.086     156.843     -18.580     214.182
  241  gamma                 1         22   197     0     0     0     3.44924     2.86440    -0.35618     4.49766     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   197     0     0     0     1.38305     1.21544    -0.07662     1.84282     0.00000
                                                                 0.000       0.000      -0.000       0.000
  243  gamma                 1         22   204     0     0     0     0.01801     0.00841    -0.00575     0.02069     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   204     0     0     0    -0.10668    -0.23331    -0.01544     0.25701     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   205     0     0     0    -0.07521    -0.05652    -0.04613     0.10478     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  246  gamma                 1         22   205     0     0     0    -0.44778    -0.44559     0.03627     0.63275     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   206     0     0     0    -0.02277    -0.21153    -0.01572     0.21333     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  gamma                 1         22   206     0     0     0    -0.10413    -0.14690     0.07255     0.19413     0.00000
                                                                -0.000      -0.000       0.000       0.000
  249  gamma                 1         22   215     0     0     0    -4.46427    -7.73674    -0.46348     8.94436     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  250  gamma                 1         22   215     0     0     0    -0.63606    -1.01048    -0.08009     1.19668     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  251  gamma                 1         22   220     0     0     0    -0.83169    -1.13998    -0.04319     1.41178     0.00000
                                                              -322.273    -499.855     -30.817     596.137
  252  gamma                 1         22   220     0     0     0    -3.37540    -5.09382    -0.24203     6.11547     0.00000
                                                              -322.273    -499.855     -30.817     596.137
  253  gamma                 1         22   221     0     0     0    -1.70862    -2.97311    -0.28898     3.44126     0.00000
                                                              -322.273    -499.855     -30.817     596.137
  254  gamma                 1         22   221     0     0     0    -0.08461    -0.09975     0.00043     0.13080     0.00000
                                                              -322.273    -499.855     -30.817     596.137
  255  gamma                 1         22   224     0     0     0    -1.86547    -2.10101     0.02444     2.80977     0.00000
                                                                -0.000      -0.000       0.000       0.000
  256  gamma                 1         22   224     0     0     0    -0.42700    -0.50588     0.06925     0.66561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  257  gamma                 1         22   231     0     0     0    -7.13690    -3.57178     1.76542     8.17372     0.00000
                                                                -0.001      -0.001       0.000       0.002
  258  gamma                 1         22   231     0     0     0    -0.60780    -0.34761     0.16459     0.71926     0.00000
                                                                -0.001      -0.001       0.000       0.002
  259  (pi0)                 2        111   234     0   266   267    -0.16163    -0.68185     0.08288     0.71843     0.13498
                                                               -75.137    -163.104     -16.997     198.151
  260  (pi0)                 2        111   234     0   268   269    -0.29431    -0.30789    -0.18602     0.48398     0.13498
                                                               -75.137    -163.104     -16.997     198.151
  261  KL0                   1        130   235     0     0     0    -1.26888    -0.79308     0.68871     1.72076     0.49767
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   239     0     0     0     2.76729     2.72065    -0.23374     3.88773     0.00000
                                                               144.086     156.843     -18.580     214.182
  263  gamma                 1         22   239     0     0     0     0.41972     0.48775    -0.05096     0.64550     0.00000
                                                               144.086     156.843     -18.580     214.182
  264  gamma                 1         22   240     0     0     0     2.23555     2.68296    -0.38067     3.51295     0.00000
                                                               144.086     156.843     -18.580     214.182
  265  gamma                 1         22   240     0     0     0     0.10369     0.12417    -0.04726     0.16853     0.00000
                                                               144.086     156.843     -18.580     214.182
  266  gamma                 1         22   259     0     0     0    -0.06699    -0.50136     0.09334     0.51435     0.00000
                                                               -75.137    -163.104     -16.997     198.151
  267  gamma                 1         22   259     0     0     0    -0.09465    -0.18050    -0.01046     0.20407     0.00000
                                                               -75.137    -163.104     -16.997     198.151
  268  gamma                 1         22   260     0     0     0    -0.01184    -0.02096    -0.05586     0.06083     0.00000
                                                               -75.137    -163.104     -16.997     198.151
  269  gamma                 1         22   260     0     0     0    -0.28247    -0.28693    -0.13016     0.42315     0.00000
                                                               -75.137    -163.104     -16.997     198.151
 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   250.74038   250.74038     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.24806   250.24806     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    -0.00075     0.00075     0.00000
    7  mu-                   1         13     3     4     0     0    15.12447    -6.54521    36.43090    39.98514     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.88681     2.03165   -38.18930    52.44448     0.10566
    9  H_10                  1         25     3     4     0     0    20.76234     4.51356     2.25071   408.55907   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.170606D-22  0.281241D-22  0.250740D+03  0.250740D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.986404D-09 -0.163496D-08 -0.250248D+03  0.250248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.151245D+02 -0.654521D+01  0.364309D+02  0.399850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.358868D+02  0.203165D+01 -0.381893D+02  0.524444D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.207623D+02  0.451356D+01  0.225071D+01  0.408559D+03  0.408000D+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    -0.00075     0.00075     0.00000
    3  mu-                   1         13     0     0     0     0    15.12447    -6.54521    36.43090    39.98514     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.88681     2.03165   -38.18930    52.44448     0.10566
    5  H_10                  1         25     0     0     0     0    20.76234     4.51356     2.25071   408.55907   408.00000



                            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     -0.00075      0.00075      0.00000
    3  mu-                1        13    0           0           0     15.12447     -6.54521     36.43090     39.98514      0.10566
    4  mu+                1       -13    0           0           0    -35.88681      2.03165    -38.18930     52.44448      0.10566
    5  h0                 1        25    0           0           0     20.76234      4.51356      2.25071    408.55907    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.49157    500.98944    500.98920
 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   250.74038   250.74038     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.24806   250.24806     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    -0.00075     0.00075     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.12447    -6.54521    36.43090    39.98514     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.88681     2.03165   -38.18930    52.44448     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.76234     4.51356     2.25071   408.55907   408.00000
                                                                 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    -0.00075     0.00075     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    15.12447    -6.54521    36.43090    39.98514     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -35.88681     2.03165   -38.18930    52.44448     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.76234     4.51356     2.25071   408.55907   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -20.76234    -4.51356    -1.75839    92.42962    89.93718
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    15.10889    -6.54432    36.41433    40.00790     1.87678
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -35.87123     2.03076   -38.17272    52.42172     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    14.18552    -6.08552    35.04374    38.29279     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.92337    -0.45881     1.37058     1.71512     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -93.19779    49.16736   170.53338   200.46731     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   113.96013   -44.65379  -168.28267   208.09176     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    20.76234     4.51356     2.25071   408.55907   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -89.90985    47.79903   165.47002   204.12722    62.60245
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   110.67218   -43.28547  -163.21931   204.43185    32.09164
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -42.25440    55.28554   100.39870   122.46111     8.65449
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -47.65545    -7.48651    65.07133    81.66611    10.39167
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    34   109.72894   -43.16680  -163.45738   203.45181    27.75809
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    49    49     0.94324    -0.11867     0.23807     0.98003     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    43    43   -38.59693    48.00954    92.28248   110.96371     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -3.65747     7.27600     8.11622    11.49740     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36   -46.62081    -8.50837    63.22776    79.31804     6.90726
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -1.03463     1.02186     1.84357     2.34807     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    37    38    86.78168   -30.43400  -141.78334   169.23507     8.98361
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    40    22.94726   -12.73280   -21.67404    34.21674     3.51004
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    42   -44.54437    -7.12598    61.39392    76.22199     2.36587
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48    -2.07644    -1.38239     1.83384     3.09606     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    53    53    84.20756   -28.98080  -139.45915   165.47479     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52     2.57412    -1.45320    -2.32419     3.76028     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51    20.22429   -11.62305   -20.48725    31.04584     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50     2.72297    -1.10975    -1.18680     3.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    47    47   -32.81618    -6.11543    44.37994    55.53269     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    46    46   -11.72819    -1.01055    17.01397    20.68929     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    29     0    54    54   -38.59693    48.00954    92.28248   110.96371     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54    -3.65747     7.27600     8.11622    11.49740     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    54    54    -1.03463     1.02186     1.84357     2.34807     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    54    54   -11.72819    -1.01055    17.01397    20.68929     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    54    54   -32.81618    -6.11543    44.37994    55.53269     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    54    54    -2.07644    -1.38239     1.83384     3.09606     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    54    54     0.94324    -0.11867     0.23807     0.98003     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    54    54     2.72297    -1.10975    -1.18680     3.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    54    54    20.22429   -11.62305   -20.48725    31.04584     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    54    54     2.57412    -1.45320    -2.32419     3.76028     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    37     0    54    54    84.20756   -28.98080  -139.45915   165.47479     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    81    20.76234     4.51356     2.25071   408.55907   408.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*_2(2460)+)         2        415    54     0    82    83    -7.96562    11.20213    18.61041    23.26453     2.43974
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    84    85   -11.89497    15.44304    30.04009    35.81264     0.40130
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    54     0    86    87   -15.07785    17.93727    34.07108    41.36722     1.14932
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)-)          2     -20213    54     0    88    89    -6.24321     7.15733    15.39871    18.14397     1.37051
                                                                 0.000       0.000       0.000       0.000
   59  (Delta0)              2       2114    54     0    90    91    -1.73081     2.87925     3.90599     5.26933     1.10600
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~+)             2      -1114    54     0    92    93    -2.18001     0.61366     2.45862     3.57595     1.27027
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    54     0    94    95    -1.15781     0.45276     1.31536     1.81491     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    54     0    96    97    -2.12851    -0.39473     4.10271     4.72907     0.91949
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    54     0     0     0    -8.73682    -0.51206    11.39495    14.37647     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    98    99    -9.54838    -2.39222    13.96602    17.12761     1.18783
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    54     0   100   102    -8.96299    -1.04595    11.75392    14.83912     0.78460
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0   103   104    -3.52828    -0.88731     4.06836     5.51679     0.80459
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    54     0   105   106    -6.02753    -1.22915     8.50907    10.54537     0.97906
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0   107   109    -0.91026    -0.09353     1.68469     2.07117     0.78371
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    54     0   110   112    -1.20766    -0.68433     1.50419     2.19208     0.78475
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    54     0   113   114    -0.74584    -0.29914     1.75441     2.17580     1.00518
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    54     0   115   117    -1.08885    -0.31385     0.40110     1.43526     0.78422
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    54     0   118   119     2.11918    -1.02036    -0.53685     2.67335     1.15175
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0    -0.01964     0.24892    -0.43631     0.52172     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    54     0     0     0     1.28112    -1.16260    -1.77057     2.52418     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    54     0     0     0     1.25167    -0.77260    -0.48956     1.62693     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     1.41594    -1.16989    -0.69756     1.96967     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    54     0   120   121    14.22012    -6.99337   -13.84785    21.08052     1.22735
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    54     0   122   123     4.99348    -2.94696    -5.59607     8.14662     1.19665
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    54     0   124   125     2.98343    -0.52450    -4.15142     5.17541     0.61201
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   126   128    17.59728    -6.63646   -29.21078    34.75038     0.78287
                                                                 0.000       0.000       0.000       0.000
   81  (D_1(2420)~0)         2     -10423    54     0   129   130    64.05517   -22.34177  -105.95201   125.83300     2.42837
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)+)           2        413    55     0   131   132    -6.32355     9.12439    14.48145    18.35740     2.01000
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   133   134    -1.64207     2.07775     4.12896     4.90713     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -4.07539     5.28909    10.05384    12.06990     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -7.81958    10.15394    19.98625    23.74275     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   135   136   -10.35933    12.73492    23.68636    28.82970     0.78335
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   137   138    -4.71852     5.20235    10.38472    12.53753     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    58     0   139   140    -3.87567     5.08486    10.53437    12.34900     0.80515
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -2.36753     2.07247     4.86434     5.79497     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    59     0     0     0    -1.63796     2.65438     3.63252     4.87921     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   141   142    -0.09285     0.22486     0.27347     0.39012     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    60     0     0     0    -1.53619     0.43112     2.11448     2.81061     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.64383     0.18254     0.34415     0.76534     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0    -0.01955    -0.00847     0.03314     0.03940     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0    -1.13826     0.46122     1.28223     1.77552     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  (K0)                  2        311    62     0   143   143    -1.63137    -0.01074     3.09771     3.53624     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   144   145    -0.49714    -0.38399     1.00500     1.19283     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    64     0   146   148    -8.16055    -2.08477    12.37135    14.98680     0.78298
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -1.38784    -0.30746     1.59467     2.14081     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -5.31214    -0.44311     6.92992     8.74405     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -0.46428    -0.05841     0.69366     0.84830     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   149   150    -3.18658    -0.54443     4.13034     5.24677     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.28828     0.04403     0.18542     0.37270     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -3.24000    -0.93134     3.88295     5.14410     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    67     0   151   153    -2.64351    -0.32714     3.51149     4.44133     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   154   155    -3.38401    -0.90201     4.99759     6.10404     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.70747    -0.23395     1.35895     1.55611     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -0.15759     0.13103     0.25552     0.35605     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   156   157    -0.04521     0.00938     0.07022     0.15900     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.53813    -0.54657     0.72232     1.06281     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -0.63928    -0.14796     0.69308     0.96458     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   158   159    -0.03025     0.01020     0.08879     0.16469     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    70     0   160   161    -0.79099    -0.46491     1.45441     1.80466     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   162   163     0.04515     0.16577     0.30000     0.37113     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0    -0.41104    -0.25351     0.47514     0.69171     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0    -0.28870    -0.02335    -0.07451     0.33004     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   164   165    -0.38911    -0.03699     0.00047     0.41352     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    72     0   166   167     1.81533    -1.01469    -0.24420     2.22896     0.76395
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0     0.30385    -0.00567    -0.29265     0.44439     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    77     0   168   170     9.78652    -5.17265    -9.84067    14.83162     0.77833
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0     4.43360    -1.82072    -4.00718     6.24890     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    78     0   171   173     4.73577    -2.92232    -5.21084     7.66195     0.76494
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0     0.25772    -0.02464    -0.38524     0.48468     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0     1.60600    -0.51181    -2.53410     3.04669     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   174   175     1.37743    -0.01270    -1.61732     2.12872     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     2.35041    -0.79035    -3.56699     4.34649     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0     7.58642    -2.76707   -12.62591    14.98811     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   176   177     7.66045    -3.07905   -13.01788    15.41578     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (D*(2010)-)           2       -413    81     0   178   179    53.77793   -19.13814   -89.18497   105.90720     2.01000
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0    10.27724    -3.20363   -16.76704    19.92581     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (D0)                  2        421    82     0   180   181    -5.88464     8.54735    13.56402    17.17979     1.86450
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0    -0.43891     0.57704     0.91743     1.17762     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.57920     0.83853     1.57877     1.87913     0.00000
                                                                -0.000       0.000       0.000       0.001
  134  gamma                 1         22    83     0     0     0    -1.06287     1.23922     2.55018     3.02800     0.00000
                                                                -0.000       0.000       0.000       0.001
  135  gamma                 1         22    86     0     0     0    -7.86861     9.69601    18.55075    22.36198     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   182   183    -2.49072     3.03891     5.13562     6.46772     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0    -1.61107     1.69652     3.39779     4.12537     0.00000
                                                                -0.000       0.000       0.001       0.001
  138  gamma                 1         22    87     0     0     0    -3.10745     3.50583     6.98693     8.41215     0.00000
                                                                -0.000       0.000       0.001       0.001
  139  pi-                   1       -211    88     0     0     0    -2.60031     3.35480     7.64202     8.74278     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0    -1.27536     1.73005     2.89236     3.60622     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -0.00465    -0.00683     0.06692     0.06743     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    91     0     0     0    -0.08820     0.23170     0.20654     0.32268     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  KL0                   1        130    96     0     0     0    -1.63137    -0.01074     3.09771     3.53624     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    97     0     0     0    -0.19945    -0.17794     0.31107     0.41013     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    97     0     0     0    -0.29769    -0.20605     0.69394     0.78270     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  pi-                   1       -211    98     0     0     0    -4.32345    -1.11438     6.45173     7.84719     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    98     0     0     0    -2.36308    -0.71530     3.99219     4.69605     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    98     0   184   185    -1.47402    -0.25509     1.92743     2.44357     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   102     0     0     0    -0.18653    -0.00016     0.23390     0.29917     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   102     0     0     0    -3.00004    -0.54427     3.89644     4.94760     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  (pi0)                 2        111   105     0   186   187    -0.86578    -0.22635     1.10509     1.42838     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   105     0   188   189    -0.80692     0.05326     1.03893     1.32346     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   190   191    -0.97081    -0.15404     1.36746     1.68949     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0    -1.59708    -0.35929     2.29885     2.82214     0.00000
                                                                -0.001      -0.000       0.001       0.001
  155  gamma                 1         22   106     0     0     0    -1.78694    -0.54272     2.69874     3.28190     0.00000
                                                                -0.001      -0.000       0.001       0.001
  156  gamma                 1         22   109     0     0     0     0.00371    -0.03677    -0.02339     0.04374     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   109     0     0     0    -0.04892     0.04615     0.09361     0.11527     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0    -0.04515     0.02892    -0.01698     0.05624     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.01490    -0.01872     0.10578     0.10845     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0     0.03185    -0.13509     0.42015     0.44248     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   113     0     0     0    -0.82284    -0.32982     1.03426     1.36218     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0    -0.01822     0.14940     0.18178     0.23600     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0     0.06337     0.01637     0.11822     0.13513     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   117     0     0     0    -0.14451    -0.00069     0.06424     0.15814     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   117     0     0     0    -0.24461    -0.03631    -0.06377     0.25537     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  pi-                   1       -211   118     0     0     0     0.45661     0.04504    -0.12950     0.49676     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   118     0   192   193     1.35872    -1.05973    -0.11470     1.73220     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   120     0     0     0     3.91630    -2.15648    -3.83568     5.89235     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   120     0     0     0     5.39557    -2.69107    -5.46572     8.13926     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   194   195     0.47466    -0.32510    -0.53927     0.80001     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   122     0     0     0     1.41810    -0.93058    -1.35043     2.17258     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   122     0     0     0     2.41824    -1.62843    -3.00225     4.18720     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   122     0   196   197     0.89943    -0.36331    -0.85816     1.30216     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.71572     0.00879    -0.94089     1.18220     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  175  gamma                 1         22   125     0     0     0     0.66171    -0.02149    -0.67644     0.94652     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  176  gamma                 1         22   128     0     0     0     3.79021    -1.51823    -6.56357     7.72988     0.00000
                                                                 0.002      -0.001      -0.003       0.003
  177  gamma                 1         22   128     0     0     0     3.87024    -1.56081    -6.45431     7.68590     0.00000
                                                                 0.002      -0.001      -0.003       0.003
  178  (D~0)                 2       -421   129     0   198   199    50.55642   -18.02347   -83.84523    99.57056     1.86450
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   129     0     0     0     3.22152    -1.11467    -5.33974     6.33664     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  K-                    1       -321   131     0     0     0    -4.74719     5.68243     9.45338    12.01815     0.49360
                                                                -0.317       0.460       0.730       0.925
  181  K+                    1        321   131     0     0     0    -1.13745     2.86492     4.11064     5.16164     0.49360
                                                                -0.317       0.460       0.730       0.925
  182  gamma                 1         22   136     0     0     0    -1.84647     2.31686     3.93893     4.92874     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0    -0.64425     0.72205     1.19668     1.53898     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   148     0     0     0    -0.62333    -0.10728     0.92464     1.12027     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   148     0     0     0    -0.85068    -0.14781     1.00280     1.32330     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   151     0     0     0    -0.03792    -0.03725     0.04191     0.06769     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   151     0     0     0    -0.82786    -0.18910     1.06319     1.36069     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   152     0     0     0    -0.54940     0.08462     0.64125     0.84865     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   152     0     0     0    -0.25752    -0.03136     0.39768     0.47481     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   153     0     0     0    -0.39197    -0.03189     0.44767     0.59588     0.00000
                                                                -0.000      -0.000       0.001       0.001
  191  gamma                 1         22   153     0     0     0    -0.57884    -0.12215     0.91979     1.09361     0.00000
                                                                -0.000      -0.000       0.001       0.001
  192  gamma                 1         22   167     0     0     0     0.77108    -0.61091    -0.13197     0.99257     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   167     0     0     0     0.58763    -0.44882     0.01727     0.73963     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   170     0     0     0     0.12719    -0.04443    -0.06877     0.15126     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   170     0     0     0     0.34747    -0.28067    -0.47050     0.64875     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   173     0     0     0     0.68763    -0.23839    -0.57788     0.92931     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   173     0     0     0     0.21180    -0.12492    -0.28028     0.37286     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  (K*(892)0)            2        313   178     0   200   201    30.61164   -11.14667   -49.69869    59.43219     0.95078
                                                                 0.366      -0.130      -0.606       0.720
  199  (pi0)                 2        111   178     0   202   203    19.94477    -6.87680   -34.14654    40.13837     0.13498
                                                                 0.366      -0.130      -0.606       0.720
  200  (K0)                  2        311   198     0   204   204    21.13602    -7.84226   -33.85668    40.67868     0.49767
                                                                 0.366      -0.130      -0.606       0.720
  201  (pi0)                 2        111   198     0   205   206     9.47562    -3.30441   -15.84201    18.75351     0.13498
                                                                 0.366      -0.130      -0.606       0.720
  202  gamma                 1         22   199     0     0     0    18.67890    -6.41483   -31.92235    37.53782     0.00000
                                                                 0.376      -0.134      -0.624       0.741
  203  gamma                 1         22   199     0     0     0     1.26587    -0.46197    -2.22419     2.60055     0.00000
                                                                 0.376      -0.134      -0.624       0.741
  204  (KS0)                 2        310   200     0   207   208    21.13602    -7.84226   -33.85668    40.67868     0.49767
                                                                 0.366      -0.130      -0.606       0.720
  205  gamma                 1         22   201     0     0     0     1.48152    -0.50402    -2.38257     2.85054     0.00000
                                                                 0.367      -0.131      -0.608       0.722
  206  gamma                 1         22   201     0     0     0     7.99411    -2.80039   -13.45944    15.90297     0.00000
                                                                 0.367      -0.131      -0.608       0.722
  207  (pi0)                 2        111   204     0   209   210    14.12505    -5.04884   -22.40206    26.96068     0.13498
                                                                73.093     -27.115    -117.104     140.692
  208  (pi0)                 2        111   204     0   211   212     7.01098    -2.79342   -11.45462    13.71800     0.13498
                                                                73.093     -27.115    -117.104     140.692
  209  gamma                 1         22   207     0     0     0     2.46385    -0.92539    -3.98348     4.77441     0.00000
                                                                73.093     -27.115    -117.105     140.693
  210  gamma                 1         22   207     0     0     0    11.66120    -4.12344   -18.41859    22.18627     0.00000
                                                                73.093     -27.115    -117.105     140.693
  211  gamma                 1         22   208     0     0     0     2.66431    -0.99138    -4.32367     5.17450     0.00000
                                                                73.093     -27.115    -117.105     140.693
  212  gamma                 1         22   208     0     0     0     4.34667    -1.80204    -7.13095     8.54350     0.00000
                                                                73.093     -27.115    -117.105     140.693
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.81052   250.81052     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.19335   250.19335     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    36.50533   -29.35948    16.84382    49.78297     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.12677    40.75582     4.42804    41.01128     0.10566
    9  H_10                  1         25     3     4     0     0   -35.37857   -11.39633   -20.65468   410.20987   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.119906D-09 -0.459584D-10  0.250811D+03  0.250811D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.242524D-12  0.273783D-12 -0.250193D+03  0.250193D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.365053D+02 -0.293595D+02  0.168438D+02  0.497829D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.112677D+01  0.407558D+02  0.442804D+01  0.410111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.353786D+02 -0.113963D+02 -0.206547D+02  0.410210D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    36.50533   -29.35948    16.84382    49.78297     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.12677    40.75582     4.42804    41.01128     0.10566
    5  H_10                  1         25     0     0     0     0   -35.37857   -11.39633   -20.65468   410.20987   408.00000



                            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     36.50533    -29.35948     16.84382     49.78297      0.10566
    4  mu+                1       -13    0           0           0     -1.12677     40.75582      4.42804     41.01128      0.10566
    5  h0                 1        25    0           0           0    -35.37857    -11.39633    -20.65468    410.20987    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.61717    501.00411    501.00373
  pytaud itau,orig,forig,n_ini=            6           5          25           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      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     36.50533    -29.35948     16.84382     49.78297      0.10566
    4  mu+                1       -13    0           0           0     -1.12677     40.75582      4.42804     41.01128      0.10566
    5  (h0)              11        25    0           6           7    -35.37857    -11.39633    -20.65468    410.20987    408.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    203.99226    204.00000      1.77700
    7  tau+               1       -15    5           0           0    132.08978    133.78673     -7.07767    188.14848      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    167.46835    145.18306    218.18645    482.94272    369.46526
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     36.50533    -29.35948     16.84382     49.78297      0.10566
    4  mu+                1       -13    0           0           0     -1.12677     40.75582      4.42804     41.01128      0.10566
    5  (h0)              11        25    0           6           7    -35.37857    -11.39633    -20.65468    410.20987    408.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    203.99226    204.00000      1.77700
    7  tau+               1       -15    5           0           0    132.08978    133.78673     -7.07767    188.14848      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    167.46835    145.18306    218.18645    482.94272    369.46526
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   3.5527136788005009E-015  -5.6843418860808015E-014   203.99226032131716        203.99999999999994     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           6
  pytaud itau,orig,forig,n_ini=            7           5          25           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      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     36.50533    -29.35948     16.84382     49.78297      0.10566
    4  mu+                1       -13    0           0           0     -1.12677     40.75582      4.42804     41.01128      0.10566
    5  (h0)              11        25    0           6           7    -35.37857    -11.39633    -20.65468    410.20987    408.00000
    6  (tau-)            11        15    5           8           9   -167.46835   -145.18306    -13.57701    222.06139      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    203.99226    204.00000      1.77700
    8  nu_tau             1        16    6           0           0    -27.78929    -24.15373     -1.68934     36.85785      0.01000
    9  (rho-)            11      -213    6          10          11   -139.67906   -121.02934    -11.88768    185.20355      0.83432
   10  pi-                1      -211    9           0           0   -116.15684   -100.36553     -9.68898    153.81660      0.13957
   11  pi0                1       111    9           0           0    -23.52221    -20.66380     -2.19869     31.38694      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -132.08977   -133.78673    211.68710    516.85563    432.41383
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     36.50533    -29.35948     16.84382     49.78297      0.10566
    4  mu+                1       -13    0           0           0     -1.12677     40.75582      4.42804     41.01128      0.10566
    5  (h0)              11        25    0           6           7    -35.37857    -11.39633    -20.65468    410.20987    408.00000
    6  (tau-)            11        15    5           8           9   -167.46835   -145.18306    -13.57701    222.06139      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    203.99226    204.00000      1.77700
    8  nu_tau             1        16    6           0           0    -27.78929    -24.15373     -1.68934     36.85785      0.01000
    9  (rho-)            11      -213    6          10          11   -139.67906   -121.02934    -11.88768    185.20355      0.83432
   10  pi-                1      -211    9           0           0   -116.15684   -100.36553     -9.68898    153.81660      0.13957
   11  pi0                1       111    9           0           0    -23.52221    -20.66380     -2.19869     31.38694      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -132.08977   -133.78673    211.68710    516.85563    432.41383
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -1.6431300764452317E-014   0.0000000000000000        203.99226032131716        203.99999999999991     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           7
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.81052   250.81052     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.19335   250.19335     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    36.50533   -29.35948    16.84382    49.78297     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.12677    40.75582     4.42804    41.01128     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -35.37857   -11.39633   -20.65468   410.20987   408.00000
                                                                 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    36.50533   -29.35948    16.84382    49.78297     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -1.12677    40.75582     4.42804    41.01128     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -35.37857   -11.39633   -20.65468   410.20987   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18  -167.46835  -145.18306   -13.57701   222.06139     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22   132.08978   133.78673    -7.07767   188.14848     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -27.78929   -24.15373    -1.68934    36.85785     0.01000
                                                                -1.388      -1.203      -0.112       1.840
   18  (rho(770)-)           2       -213    15     0    19    20  -139.67906  -121.02934   -11.88768   185.20355     0.83432
                                                                -1.388      -1.203      -0.112       1.840
   19  pi-                   1       -211    18     0     0     0  -116.15684  -100.36553    -9.68898   153.81660     0.13957
                                                                -1.388      -1.203      -0.112       1.840
   20  (pi0)                 2        111    18     0    26    27   -23.52221   -20.66380    -2.19869    31.38694     0.13496
                                                                -1.388      -1.203      -0.112       1.840
   21  nu_tau~               1        -16    16     0     0     0    17.18419    17.00758    -1.02551    24.19930     0.00998
                                                                12.209      12.366      -0.654      17.391
   22  (a_1(1260)+)          2      20213    16     0    23    25   114.90560   116.77916    -6.05216   163.94919     1.42881
                                                                12.209      12.366      -0.654      17.391
   23  pi+                   1        211    22     0     0     0     1.79422     1.72530    -0.11785     2.49584     0.13957
                                                                12.209      12.366      -0.654      17.391
   24  pi+                   1        211    22     0     0     0    88.92180    90.14309    -4.62605   126.70549     0.13957
                                                                12.209      12.366      -0.654      17.391
   25  pi-                   1       -211    22     0     0     0    24.18956    24.91076    -1.30826    34.74784     0.13957
                                                                12.209      12.366      -0.654      17.391
   26  gamma                 1         22    20     0     0     0   -21.41768   -18.86506    -2.01168    28.61214     0.00000
                                                                -1.388      -1.203      -0.113       1.840
   27  gamma                 1         22    20     0     0     0    -2.10453    -1.79874    -0.18701     2.77480     0.00000
                                                                -1.388      -1.203      -0.113       1.840
 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    -0.00000     0.00000   250.81335   250.81335     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00303     0.00100  -249.50646   249.50646     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00029     0.00029     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00303    -0.00100    -0.20108     0.20110     0.00000
    7  mu-                   1         13     3     4     0     0     6.70010    17.38063    45.27195    48.95445     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.87120    -7.63770   -37.34071    42.98301     0.10566
    9  H_10                  1         25     3     4     0     0    13.17413    -9.74193    -6.62435   408.38260   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151625D-10  0.659204D-09  0.250813D+03  0.250813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.302557D-02  0.100215D-02 -0.249506D+03  0.249506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.670010D+01  0.173806D+02  0.452720D+02  0.489543D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.198712D+02 -0.763770D+01 -0.373407D+02  0.429829D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.131741D+02 -0.974193D+01 -0.662435D+01  0.408383D+03  0.408000D+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     0.00000    -0.00000     0.00029     0.00029     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00303    -0.00100    -0.20108     0.20110     0.00000
    3  mu-                   1         13     0     0     0     0     6.70010    17.38063    45.27195    48.95445     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.87120    -7.63770   -37.34071    42.98301     0.10566
    5  H_10                  1         25     0     0     0     0    13.17413    -9.74193    -6.62435   408.38260   408.00000



                            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      0.00029      0.00029      0.00000
    2  gamma              1        22    0           0           0     -0.00303     -0.00100     -0.20108      0.20110      0.00000
    3  mu-                1        13    0           0           0      6.70010     17.38063     45.27195     48.95445      0.10566
    4  mu+                1       -13    0           0           0    -19.87120     -7.63770    -37.34071     42.98301      0.10566
    5  h0                 1        25    0           0           0     13.17413     -9.74193     -6.62435    408.38260    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.10611    500.52145    500.52023
  pytaud itau,orig,forig,n_ini=            9           5          25           6



                            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      0.00029      0.00029      0.00000
    2  gamma              1        22    0           0           0     -0.00303     -0.00100     -0.20108      0.20110      0.00000
    3  mu-                1        13    0           0           0      6.70010     17.38063     45.27195     48.95445      0.10566
    4  mu+                1       -13    0           0           0    -19.87120     -7.63770    -37.34071     42.98301      0.10566
    5  (h0)              11        25    0           6           7     13.17413     -9.74193     -6.62435    408.38260    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     55.58369     98.83427   -172.01545    206.03454      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -42.40956   -108.57619    165.39110    202.34806      1.77700
    8  (CMshower)        11        94    6           9          10     13.17413     -9.74193     -6.62435    408.38260    408.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    203.99225    203.99999      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -42.40956   -108.57619    165.39110    202.34806      1.77827
   11  tau+               1       -15   10           0           0    -42.39858   -108.54530    165.34472    202.29127      1.77700
   12  gamma              1        22   10           0           0     -0.01098     -0.03089      0.04638      0.05679      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -55.58369    -98.83427    377.11381    498.48691    305.64132
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00029      0.00029      0.00000
    2  gamma              1        22    0           0           0     -0.00303     -0.00100     -0.20108      0.20110      0.00000
    3  mu-                1        13    0           0           0      6.70010     17.38063     45.27195     48.95445      0.10566
    4  mu+                1       -13    0           0           0    -19.87120     -7.63770    -37.34071     42.98301      0.10566
    5  (h0)              11        25    0           6           7     13.17413     -9.74193     -6.62435    408.38260    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     55.58369     98.83427   -172.01545    206.03454      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -42.40956   -108.57619    165.39110    202.34806      1.77700
    8  (CMshower)        11        94    6           9          10     13.17413     -9.74193     -6.62435    408.38260    408.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    203.99225    203.99999      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -42.40956   -108.57619    165.39110    202.34806      1.77827
   11  tau+               1       -15   10           0           0    -42.39858   -108.54530    165.34472    202.29127      1.77700
   12  gamma              1        22   10           0           0     -0.01098     -0.03089      0.04638      0.05679      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -55.58369    -98.83427    377.11381    498.48691    305.64132
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   1.4210854715202004E-014   0.0000000000000000        203.99225478663354        203.99999446552647     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           7
  pytaud itau,orig,forig,n_ini=           11           5          25           6



                            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      0.00029      0.00029      0.00000
    2  gamma              1        22    0           0           0     -0.00303     -0.00100     -0.20108      0.20110      0.00000
    3  mu-                1        13    0           0           0      6.70010     17.38063     45.27195     48.95445      0.10566
    4  mu+                1       -13    0           0           0    -19.87120     -7.63770    -37.34071     42.98301      0.10566
    5  (h0)              11        25    0           6           7     13.17413     -9.74193     -6.62435    408.38260    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     55.58369     98.83427   -172.01545    206.03454      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -42.40956   -108.57619    165.39110    202.34806      1.77700
    8  (CMshower)        11        94    6           9          10     13.17413     -9.74193     -6.62435    408.38260    408.00000
    9  (tau-)            11        15    8          13          14     55.58369     98.83427   -172.01544    206.03454      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -42.40956   -108.57619    165.39110    202.34806      1.77827
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00127      1.77700      1.77700
   12  gamma              1        22   10           0           0     -0.01098     -0.03089      0.04638      0.05679      0.00000
   13  nu_tau             1        16    9           0           0     22.69929     39.31768    -68.65215     82.30587      0.00998
   14  (a_1-)            11    -20213    9          15          17     32.88440     59.51659   -103.36329    123.72867      1.09780
   15  pi0                1       111   14           0           0      9.08933     16.30281    -28.73916     34.26886      0.13496
   16  pi0                1       111   14           0           0     11.97437     22.34311    -38.79864     46.34601      0.13496
   17  pi-                1      -211   14           0           0     11.82070     20.87068    -35.82551     43.11381      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     42.39858    108.54531   -164.23735    300.00721    222.37512
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00029      0.00029      0.00000
    2  gamma              1        22    0           0           0     -0.00303     -0.00100     -0.20108      0.20110      0.00000
    3  mu-                1        13    0           0           0      6.70010     17.38063     45.27195     48.95445      0.10566
    4  mu+                1       -13    0           0           0    -19.87120     -7.63770    -37.34071     42.98301      0.10566
    5  (h0)              11        25    0           6           7     13.17413     -9.74193     -6.62435    408.38260    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     55.58369     98.83427   -172.01545    206.03454      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -42.40956   -108.57619    165.39110    202.34806      1.77700
    8  (CMshower)        11        94    6           9          10     13.17413     -9.74193     -6.62435    408.38260    408.00000
    9  (tau-)            11        15    8          13          14     55.58369     98.83427   -172.01544    206.03454      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -42.40956   -108.57619    165.39110    202.34806      1.77827
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00127      1.77700      1.77700
   12  gamma              1        22   10           0           0     -0.01098     -0.03089      0.04638      0.05679      0.00000
   13  nu_tau             1        16    9           0           0     22.69929     39.31768    -68.65215     82.30587      0.00998
   14  (a_1-)            11    -20213    9          15          17     32.88440     59.51659   -103.36329    123.72867      1.09780
   15  pi0                1       111   14           0           0      9.08933     16.30281    -28.73916     34.26886      0.13496
   16  pi0                1       111   14           0           0     11.97437     22.34311    -38.79864     46.34601      0.13496
   17  pi-                1      -211   14           0           0     11.82070     20.87068    -35.82551     43.11381      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     42.39858    108.54531   -164.23735    300.00721    222.37512
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=   0.0000000000000000        2.9984966332802232E-019   1.2698099155904637E-003   1.7770004536903770     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  i,idhep(i),spinlh(3,i)=            9          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15   1.0000000000000000     
 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    -0.00000     0.00000   250.81335   250.81335     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00303     0.00100  -249.50646   249.50646     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00303    -0.00100    -0.20108     0.20110     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.70010    17.38063    45.27195    48.95445     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.87120    -7.63770   -37.34071    42.98301     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.17413    -9.74193    -6.62435   408.38260   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00303    -0.00100    -0.20108     0.20110     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.70010    17.38063    45.27195    48.95445     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -19.87120    -7.63770   -37.34071    42.98301     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.17413    -9.74193    -6.62435   408.38260   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0    55.58369    98.83427  -172.01545   206.03454     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   -42.40956  -108.57619   165.39110   202.34806     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    13.17413    -9.74193    -6.62435   408.38260   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23    55.58369    98.83427  -172.01544   206.03454     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   -42.40956  -108.57619   165.39110   202.34806     1.77827
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    27    28   -42.39858  -108.54530   165.34472   202.29127     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.01098    -0.03089     0.04638     0.05679     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0    22.69929    39.31768   -68.65215    82.30587     0.00998
                                                                 0.295       0.525      -0.914       1.095
   23  (a_1(1260)-)          2     -20213    18     0    24    26    32.88440    59.51659  -103.36329   123.72867     1.09780
                                                                 0.295       0.525      -0.914       1.095
   24  (pi0)                 2        111    23     0    31    32     9.08933    16.30281   -28.73916    34.26886     0.13496
                                                                 0.295       0.525      -0.914       1.095
   25  (pi0)                 2        111    23     0    33    34    11.97437    22.34311   -38.79864    46.34601     0.13496
                                                                 0.295       0.525      -0.914       1.095
   26  pi-                   1       -211    23     0     0     0    11.82070    20.87068   -35.82551    43.11381     0.13957
                                                                 0.295       0.525      -0.914       1.095
   27  nu_tau~               1        -16    20     0     0     0   -19.56078   -51.55737    79.01448    96.35390     0.01000
                                                                -2.170      -5.556       8.463      10.355
   28  (rho(770)+)           2        213    20     0    29    30   -22.83780   -56.98794    86.33025   105.93738     0.79058
                                                                -2.170      -5.556       8.463      10.355
   29  pi+                   1        211    28     0     0     0    -6.27855   -14.83777    22.51409    27.68543     0.13957
                                                                -2.170      -5.556       8.463      10.355
   30  (pi0)                 2        111    28     0    35    36   -16.55924   -42.15016    63.81616    78.25193     0.13496
                                                                -2.170      -5.556       8.463      10.355
   31  gamma                 1         22    24     0     0     0     4.58211     8.15645   -14.51518    17.26887     0.00000
                                                                 0.297       0.528      -0.919       1.100
   32  gamma                 1         22    24     0     0     0     4.50722     8.14636   -14.22398    16.99999     0.00000
                                                                 0.297       0.528      -0.919       1.100
   33  gamma                 1         22    25     0     0     0    10.57687    19.78039   -34.39923    41.06630     0.00000
                                                                 0.295       0.525      -0.914       1.095
   34  gamma                 1         22    25     0     0     0     1.39751     2.56272    -4.39941     5.27971     0.00000
                                                                 0.295       0.525      -0.914       1.095
   35  gamma                 1         22    30     0     0     0   -15.94110   -40.53108    61.40802    75.28500     0.00000
                                                                -2.173      -5.563       8.474      10.367
   36  gamma                 1         22    30     0     0     0    -0.61814    -1.61908     2.40814     2.96693     0.00000
                                                                -2.173      -5.563       8.474      10.367
 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    -0.00000     0.00000   250.28396   250.28396     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.15449   250.15449     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    17.52392    30.68831   -13.77452    37.92900     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.58126   -34.11453    38.11999    53.77624     0.10566
    9  H_10                  1         25     3     4     0     0    -0.94266     3.42622   -24.21600   408.73346   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.473200D-15  0.388553D-14  0.250284D+03  0.250284D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.593618D-28  0.487516D-27 -0.250154D+03  0.250154D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.175239D+02  0.306883D+02 -0.137745D+02  0.379289D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.165813D+02 -0.341145D+02  0.381200D+02  0.537761D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.942663D+00  0.342622D+01 -0.242160D+02  0.408733D+03  0.408000D+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     0.00000    -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    17.52392    30.68831   -13.77452    37.92900     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.58126   -34.11453    38.11999    53.77624     0.10566
    5  H_10                  1         25     0     0     0     0    -0.94266     3.42622   -24.21600   408.73346   408.00000



                            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     17.52392     30.68831    -13.77452     37.92900      0.10566
    4  mu+                1       -13    0           0           0    -16.58126    -34.11453     38.11999     53.77624      0.10566
    5  h0                 1        25    0           0           0     -0.94266      3.42622    -24.21600    408.73346    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.12948    500.43870    500.43869
 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    -0.00000     0.00000   250.28396   250.28396     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.15449   250.15449     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    17.52392    30.68831   -13.77452    37.92900     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.58126   -34.11453    38.11999    53.77624     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.94266     3.42622   -24.21600   408.73346   408.00000
                                                                 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    17.52392    30.68831   -13.77452    37.92900     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -16.58126   -34.11453    38.11999    53.77624     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.94266     3.42622   -24.21600   408.73346   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     0.94266    -3.42622    24.34548    91.70524    88.34320
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    17.52392    30.68830   -13.77450    37.92902     0.11875
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -16.58126   -34.11452    38.11998    53.77622     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    14.58043    25.54524   -11.47326    31.57207     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.94348     5.14306    -2.30124     6.35695     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -93.95547  -102.87495   136.30083   194.91293     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22    93.01280   106.30117  -160.51682   213.82053     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.94266     3.42622   -24.21600   408.73346   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -90.06913   -98.51369   130.05477   196.52043    62.35897
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28    89.12647   101.93991  -154.27077   212.21303    53.84816
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    41    41   -65.44288  -101.33530   100.06698   156.73948     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -24.62626     2.82161    29.98779    39.78096     8.29716
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    32    91.97923    98.98792  -155.25391   207.27965    24.54158
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -2.85276     2.95199     0.98314     4.93338     2.55327
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    26     0    43    43    -8.38311    -0.51154     4.96839     9.76381     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    42    42   -16.24315     3.33315    25.01940    30.01715     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    35    36    35.50138    53.15646   -78.28954   101.25346     6.08716
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    56.47785    45.83146   -76.96436   106.02619     5.26961
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    45    45    -1.55845     1.60257    -0.77588     2.36622     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -1.29431     1.34942     1.75902     2.56716     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    50    50     4.57631     8.74667   -11.34930    15.11633     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    30.92507    44.40978   -66.94024    86.13713     3.16536
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46     9.27311     5.23193   -12.01597    16.05450     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47    47.20473    40.59953   -64.94840    89.97168     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49     2.57962     5.40667    -7.10851     9.29610     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    28.34545    39.00311   -59.83174    76.84103     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    25     0    51    51   -65.44288  -101.33530   100.06698   156.73948     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    30     0    51    51   -16.24315     3.33315    25.01940    30.01715     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    29     0    59    59    -8.38311    -0.51154     4.96839     9.76381     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    59    59    -1.29431     1.34942     1.75902     2.56716     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    59    59    -1.55845     1.60257    -0.77588     2.36622     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    59    59     9.27311     5.23193   -12.01597    16.05450     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    59    59    47.20473    40.59953   -64.94840    89.97168     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59    28.34545    39.00311   -59.83174    76.84103     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    59    59     2.57962     5.40667    -7.10851     9.29610     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    35     0    59    59     4.57631     8.74667   -11.34930    15.11633     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    42    52    58   -81.68603   -98.00215   125.08638   186.75663    54.35444
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    51     0    77    78   -44.73770   -70.06754    69.72754   108.52133     2.00670
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    51     0    79    80   -17.98851   -26.75722    26.07525    41.48414     1.21641
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    51     0    81    83    -1.35907    -2.06397     1.86033     3.14127     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    51     0     0     0    -0.53158    -0.14224     0.34510     0.66437     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    51     0    84    86    -1.03230    -0.87093     1.83565     2.34382     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    51     0    87    88    -1.37611    -1.31630     3.80312     4.41890     1.19859
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    89    91   -14.66075     3.21605    21.43940    26.18281     0.78187
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    43    50    60    76    80.74336   101.42837  -149.30238   221.97683   100.87274
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    59     0    92    93    -6.99799    -0.34589     3.64289     7.97791     1.13352
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    59     0    94    94    -0.92733     1.62618     0.79830     2.09508     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (phi(1020))           2        333    59     0    95    96    -2.36571     0.30919     1.59927     3.04775     1.01927
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    59     0    97    97     0.04011     0.36266    -0.12878     0.63039     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (Delta0)              2       2114    59     0    98    99     0.11158     0.35153    -0.73632     1.58457     1.35376
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    59     0   100   101     2.02041     2.03560    -2.76921     4.05723     0.75289
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~-)             2      -2214    59     0   102   103     2.25618     1.04198    -2.96751     4.02758     1.11322
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    59     0   104   105     0.56995     0.55405    -1.52680     1.87818     0.75141
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    59     0   106   108     7.76539     6.34850    -9.96724    14.16218     0.78544
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    59     0   109   109    19.91896    16.04161   -26.59024    36.89697     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    59     0   110   111     9.59068     9.05827   -14.78333    19.85538     1.28693
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    59     0   112   113     5.13665     6.04233    -9.60358    12.45560     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    59     0   114   115    11.23692    10.01496   -15.86624    21.89245     0.98692
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    59     0   116   117     5.16397     7.04318   -10.87148    13.95804     0.60397
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    59     0   118   119     6.13406     8.43568   -11.69868    15.72671     1.29731
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    59     0   120   121    12.61764    17.19932   -26.82974    34.30062     1.29473
                                                                 0.000       0.000       0.000       0.000
   76  (D*_0-)               2     -10411    59     0   122   123     8.47189    15.30922   -21.00371    27.43019     2.26153
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    52     0   124   127   -40.82517   -63.95186    63.67309    99.06701     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   128   129    -3.91253    -6.11568     6.05446     9.45432     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   130   132   -12.05786   -17.35342    17.19119    27.25213     0.77995
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -5.93065    -9.40380     8.88406    14.23201     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.38547    -0.72738     0.57937     1.01628     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.39451    -0.39057     0.35278     0.67239     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   133   134    -0.57910    -0.94602     0.92817     1.45260     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   135   137    -0.59800    -0.49455     0.94102     1.22716     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   138   139    -0.32071    -0.33264     0.70798     0.85613     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   140   141    -0.11359    -0.04374     0.18666     0.26053     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    57     0   142   144    -1.41272    -1.01905     2.64111     3.21083     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.03660    -0.29725     1.16201     1.20807     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -5.21515     1.08379     7.24860     8.99633     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -2.32124     0.37224     3.50967     4.22658     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   145   146    -7.12435     1.76001    10.68114    12.95990     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    60     0   147   148    -6.28156    -0.24378     3.53817     7.23435     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   149   150    -0.71643    -0.10211     0.10472     0.74356     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    61     0   151   152    -0.92733     1.62618     0.79830     2.09508     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    62     0     0     0    -1.12406     0.16524     0.64293     1.39709     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    62     0   153   154    -1.24165     0.14395     0.95634     1.65066     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    63     0   155   156     0.04011     0.36266    -0.12878     0.63039     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    64     0     0     0    -0.19280     0.06117    -0.49707     1.08090     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.30438     0.29036    -0.23925     0.50367     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.40084     0.21906    -0.20668     0.52044     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     1.61957     1.81655    -2.56253     3.53679     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  p~-                   1      -2212    66     0     0     0     1.83138     0.76188    -2.32458     3.19663     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   157   158     0.42479     0.28010    -0.64293     0.83095     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     0.44073     0.27320    -1.42958     1.52711     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   159   160     0.12922     0.28086    -0.09722     0.35107     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     4.10878     3.44854    -5.56597     7.73137     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     1.21183     1.15396    -1.48120     2.23910     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   161   162     2.44478     1.74600    -2.92007     4.19171     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    69     0   163   164    19.91896    16.04161   -26.59024    36.89697     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    70     0     0     0     6.56264     6.10718    -9.83109    13.31389     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    70     0   165   166     3.02804     2.95109    -4.95224     6.54149     0.62326
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    71     0     0     0     1.53490     1.81822    -2.78566     3.66357     0.00000
                                                                 0.000       0.000      -0.001       0.001
  113  gamma                 1         22    71     0     0     0     3.60176     4.22411    -6.81792     8.79203     0.00000
                                                                 0.000       0.000      -0.001       0.001
  114  (rho(770)0)           2        113    72     0   167   168     8.16534     7.32716   -11.76064    16.10167     0.76897
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   169   170     3.07159     2.68780    -4.10560     5.79078     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     2.39962     2.83148    -4.54083     5.86635     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   171   172     2.76434     4.21170    -6.33066     8.09169     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    74     0   173   174     3.05168     4.52495    -6.21582     8.31896     0.88358
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   175   176     3.08238     3.91072    -5.48286     7.40775     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    75     0     0     0     4.92475     6.41525   -10.35779    13.15052     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    75     0   177   178     7.69289    10.78407   -16.47195    21.15010     0.72471
                                                                 0.000       0.000       0.000       0.000
  122  (D~0)                 2       -421    76     0   179   182     5.85600    10.64416   -14.78979    19.23032     1.86450
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0     2.61588     4.66506    -6.21392     8.19987     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    77     0     0     0   -16.45876   -25.86645    25.53680    39.90408     0.49360
                                                                -2.438      -3.819       3.802       5.915
  125  pi+                   1        211    77     0     0     0    -7.71342   -11.34526    11.58455    17.95642     0.13957
                                                                -2.438      -3.819       3.802       5.915
  126  (pi0)                 2        111    77     0   183   184   -12.26359   -19.37839    18.96006    29.75600     0.13498
                                                                -2.438      -3.819       3.802       5.915
  127  (pi0)                 2        111    77     0   185   186    -4.38941    -7.36176     7.59168    11.45051     0.13498
                                                                -2.438      -3.819       3.802       5.915
  128  gamma                 1         22    78     0     0     0    -1.14616    -1.85257     1.88513     2.88087     0.00000
                                                                -0.001      -0.001       0.001       0.001
  129  gamma                 1         22    78     0     0     0    -2.76637    -4.26311     4.16933     6.57345     0.00000
                                                                -0.001      -0.001       0.001       0.001
  130  pi-                   1       -211    79     0     0     0    -7.97597   -11.27562    11.13480    17.74145     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    79     0     0     0    -2.24050    -3.52286     3.59616     5.51201     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   187   188    -1.84139    -2.55494     2.46022     3.99867     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.26385    -0.55862     0.50267     0.79646     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    83     0     0     0    -0.31524    -0.38740     0.42551     0.65614     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    84     0     0     0    -0.50529    -0.34571     0.73669     0.95788     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  e+                    1        -11    84     0     0     0    -0.01731    -0.02976     0.03960     0.05247     0.00051
                                                                -0.000      -0.000       0.000       0.000
  137  e-                    1         11    84     0     0     0    -0.07540    -0.11908     0.16474     0.21680     0.00051
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    85     0     0     0    -0.00673    -0.02930     0.00791     0.03108     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    85     0     0     0    -0.31398    -0.30334     0.70007     0.82504     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    86     0     0     0    -0.03017     0.04791     0.07297     0.09236     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    86     0     0     0    -0.08342    -0.09164     0.11369     0.16817     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   189   190    -0.54530    -0.29584     0.70657     0.94991     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   191   192    -0.63859    -0.48297     1.33656     1.56387     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   193   194    -0.22883    -0.24024     0.59798     0.69705     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0    -5.13306     1.30080     7.79725     9.42537     0.00000
                                                                -0.004       0.001       0.005       0.007
  146  gamma                 1         22    91     0     0     0    -1.99129     0.45921     2.88389     3.53453     0.00000
                                                                -0.004       0.001       0.005       0.007
  147  gamma                 1         22    92     0     0     0    -3.10222     0.11919     1.89440     3.63686     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    92     0     0     0    -3.17934    -0.36297     1.64377     3.59749     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    93     0     0     0    -0.32653    -0.01743     0.10859     0.34455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    93     0     0     0    -0.38990    -0.08468    -0.00387     0.39901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  (pi0)                 2        111    94     0   195   196    -0.86509     1.21401     0.57648     1.60398     0.13498
                                                               -99.433     174.368      85.598     224.646
  152  (pi0)                 2        111    94     0   197   198    -0.06224     0.41217     0.22181     0.49110     0.13498
                                                               -99.433     174.368      85.598     224.646
  153  pi+                   1        211    96     0     0     0    -0.97469     0.23307     0.84199     1.31635     0.13957
                                                               -32.827       3.806      25.284      43.641
  154  pi-                   1       -211    96     0     0     0    -0.26696    -0.08912     0.11435     0.33431     0.13957
                                                               -32.827       3.806      25.284      43.641
  155  (pi0)                 2        111    97     0   199   200    -0.18405     0.14522    -0.01238     0.27081     0.13498
                                                                 0.393       3.555      -1.262       6.179
  156  (pi0)                 2        111    97     0   201   202     0.22417     0.21744    -0.11640     0.35958     0.13498
                                                                 0.393       3.555      -1.262       6.179
  157  gamma                 1         22   103     0     0     0     0.41972     0.24680    -0.56376     0.74491     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   103     0     0     0     0.00508     0.03331    -0.07917     0.08604     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   105     0     0     0     0.07976     0.19145     0.00373     0.20743     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   105     0     0     0     0.04946     0.08941    -0.10095     0.14364     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   108     0     0     0     1.84468     1.37869    -2.19744     3.18314     0.00000
                                                                 0.001       0.001      -0.001       0.002
  162  gamma                 1         22   108     0     0     0     0.60010     0.36731    -0.72262     1.00857     0.00000
                                                                 0.001       0.001      -0.001       0.002
  163  pi-                   1       -211   109     0     0     0     3.10328     2.43243    -3.95745     5.58820     0.13957
                                                               504.888     406.608    -673.986     935.232
  164  pi+                   1        211   109     0     0     0    16.81568    13.60918   -22.63279    31.30877     0.13957
                                                               504.888     406.608    -673.986     935.232
  165  pi+                   1        211   111     0     0     0     1.61227     1.95189    -2.97684     3.91029     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   111     0   203   204     1.41577     0.99920    -1.97540     2.63120     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   114     0     0     0     3.11260     2.91314    -4.08321     5.90481     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   114     0     0     0     5.05274     4.41401    -7.67743    10.19687     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.37383     0.29642    -0.42900     0.64160     0.00000
                                                                 0.000       0.000      -0.001       0.001
  170  gamma                 1         22   115     0     0     0     2.69775     2.39138    -3.67660     5.14917     0.00000
                                                                 0.000       0.000      -0.001       0.001
  171  gamma                 1         22   117     0     0     0     1.18945     1.72541    -2.70773     3.42398     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0     1.57490     2.48629    -3.62293     4.66771     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  (K0)                  2        311   118     0   205   205     2.49545     3.34160    -4.47552     6.13771     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   118     0     0     0     0.55624     1.18335    -1.74030     2.18125     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0     1.22010     1.64949    -2.29048     3.07502     0.00000
                                                                 0.000       0.000      -0.000       0.001
  176  gamma                 1         22   119     0     0     0     1.86228     2.26123    -3.19239     4.33274     0.00000
                                                                 0.000       0.000      -0.000       0.001
  177  pi+                   1        211   121     0     0     0     3.26030     4.08451    -6.23329     8.13548     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   121     0   206   207     4.43259     6.69956   -10.23866    13.01462     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  e-                    1         11   122     0     0     0     1.13298     1.41666    -2.00406     2.70311     0.00051
                                                                 0.189       0.344      -0.478       0.622
  180  nu_e~                 1        -12   122     0     0     0     1.72317     3.46040    -4.56922     5.98510     0.00000
                                                                 0.189       0.344      -0.478       0.622
  181  (K*(892)+)            2        323   122     0   208   209     1.57553     2.85057    -4.19497     5.37239     0.81046
                                                                 0.189       0.344      -0.478       0.622
  182  (pi0)                 2        111   122     0   210   211     1.42433     2.91653    -4.02155     5.16971     0.13498
                                                                 0.189       0.344      -0.478       0.622
  183  gamma                 1         22   126     0     0     0    -5.42834    -8.69518     8.44413    13.28068     0.00000
                                                                -2.441      -3.824       3.807       5.924
  184  gamma                 1         22   126     0     0     0    -6.83525   -10.68321    10.51593    16.47532     0.00000
                                                                -2.441      -3.824       3.807       5.924
  185  gamma                 1         22   127     0     0     0    -4.14252    -7.00178     7.19079    10.85785     0.00000
                                                                -2.438      -3.819       3.802       5.916
  186  gamma                 1         22   127     0     0     0    -0.24688    -0.35998     0.40089     0.59266     0.00000
                                                                -2.438      -3.819       3.802       5.916
  187  gamma                 1         22   132     0     0     0    -0.47113    -0.58979     0.53450     0.92493     0.00000
                                                                -0.001      -0.001       0.001       0.002
  188  gamma                 1         22   132     0     0     0    -1.37027    -1.96515     1.92573     3.07374     0.00000
                                                                -0.001      -0.001       0.001       0.002
  189  gamma                 1         22   142     0     0     0    -0.52565    -0.24455     0.65224     0.87266     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   142     0     0     0    -0.01965    -0.05129     0.05433     0.07726     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   143     0     0     0    -0.46795    -0.33029     0.83570     1.01314     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   143     0     0     0    -0.17064    -0.15268     0.50087     0.55072     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   144     0     0     0    -0.06687    -0.10433     0.34934     0.37067     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   144     0     0     0    -0.16196    -0.13591     0.24863     0.32637     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   151     0     0     0    -0.00420     0.02712     0.02604     0.03783     0.00000
                                                               -99.433     174.368      85.598     224.646
  196  gamma                 1         22   151     0     0     0    -0.86088     1.18690     0.55044     1.56615     0.00000
                                                               -99.433     174.368      85.598     224.646
  197  gamma                 1         22   152     0     0     0     0.02772     0.04590     0.00014     0.05362     0.00000
                                                               -99.433     174.368      85.598     224.646
  198  gamma                 1         22   152     0     0     0    -0.08996     0.36627     0.22168     0.43748     0.00000
                                                               -99.433     174.368      85.598     224.646
  199  gamma                 1         22   155     0     0     0    -0.06479     0.13360    -0.02403     0.15042     0.00000
                                                                 0.393       3.555      -1.262       6.179
  200  gamma                 1         22   155     0     0     0    -0.11926     0.01162     0.01166     0.12039     0.00000
                                                                 0.393       3.555      -1.262       6.179
  201  gamma                 1         22   156     0     0     0     0.21831     0.22454    -0.08166     0.32364     0.00000
                                                                 0.393       3.555      -1.262       6.179
  202  gamma                 1         22   156     0     0     0     0.00585    -0.00709    -0.03474     0.03594     0.00000
                                                                 0.393       3.555      -1.262       6.179
  203  gamma                 1         22   166     0     0     0     0.22278     0.16476    -0.24534     0.37009     0.00000
                                                                 0.000       0.000      -0.000       0.001
  204  gamma                 1         22   166     0     0     0     1.19299     0.83443    -1.73006     2.26111     0.00000
                                                                 0.000       0.000      -0.000       0.001
  205  (KS0)                 2        310   173     0   212   213     2.49545     3.34160    -4.47552     6.13771     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   178     0     0     0     1.69639     2.46903    -3.88093     4.90260     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   178     0     0     0     2.73620     4.23053    -6.35773     8.11202     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  K+                    1        321   181     0     0     0     0.69453     1.34622    -2.25044     2.75732     0.49360
                                                                 0.189       0.344      -0.478       0.622
  209  (pi0)                 2        111   181     0   214   215     0.88099     1.50435    -1.94453     2.61508     0.13498
                                                                 0.189       0.344      -0.478       0.622
  210  gamma                 1         22   182     0     0     0     1.25507     2.60102    -3.51176     4.54675     0.00000
                                                                 0.190       0.346      -0.480       0.625
  211  gamma                 1         22   182     0     0     0     0.16925     0.31552    -0.50979     0.62296     0.00000
                                                                 0.190       0.346      -0.480       0.625
  212  pi-                   1       -211   205     0     0     0     0.71729     0.80455    -1.37095     1.74951     0.13957
                                                                 0.141       0.189      -0.254       0.348
  213  pi+                   1        211   205     0     0     0     1.77816     2.53705    -3.10457     4.38820     0.13957
                                                                 0.141       0.189      -0.254       0.348
  214  gamma                 1         22   209     0     0     0     0.24868     0.52067    -0.70450     0.91064     0.00000
                                                                 0.190       0.345      -0.479       0.623
  215  gamma                 1         22   209     0     0     0     0.63231     0.98368    -1.24003     1.70444     0.00000
                                                                 0.190       0.345      -0.479       0.623
 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   250.38560   250.38560     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.48700   250.48700     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -8.41316    26.74094   -34.82532    44.70652     0.10566
    8  mu+                   1        -13     3     4     0     0    21.83145   -35.71341    22.81892    47.67362     0.10566
    9  H_10                  1         25     3     4     0     0   -13.41829     8.97247    11.90500   408.49270   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.313809D-26 -0.505187D-26  0.250386D+03  0.250386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.258919D-13 -0.416580D-13 -0.250487D+03  0.250487D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.841316D+01  0.267409D+02 -0.348253D+02  0.447064D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.218314D+02 -0.357134D+02  0.228189D+02  0.476735D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.134183D+02  0.897247D+01  0.119050D+02  0.408493D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -8.41316    26.74094   -34.82532    44.70652     0.10566
    4  mu+                   1        -13     0     0     0     0    21.83145   -35.71341    22.81892    47.67362     0.10566
    5  H_10                  1         25     0     0     0     0   -13.41829     8.97247    11.90500   408.49270   408.00000



                            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     -8.41316     26.74094    -34.82532     44.70652      0.10566
    4  mu+                1       -13    0           0           0     21.83145    -35.71341     22.81892     47.67362      0.10566
    5  h0                 1        25    0           0           0    -13.41829      8.97247     11.90500    408.49270    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.10140    500.87284    500.87283
 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   250.38560   250.38560     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.48700   250.48700     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.41316    26.74094   -34.82532    44.70652     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.83145   -35.71341    22.81892    47.67362     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.41829     8.97247    11.90500   408.49270   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -8.41316    26.74094   -34.82532    44.70652     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.83145   -35.71341    22.81892    47.67362     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -13.41829     8.97247    11.90500   408.49270   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    13.41829    -8.97247   -12.00640    92.38014    90.16308
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -8.41295    26.74027   -34.82445    44.70540     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    21.83124   -35.71274    22.81805    47.67474     0.46310
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    21.82340   -35.70785    22.81832    47.66549     0.10990
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00784    -0.00489    -0.00027     0.00925     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    21.82340   -35.70784    22.81833    47.66548     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000    -0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -75.41767  -184.26509    41.57268   203.39552     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    61.99938   193.23757   -29.66768   205.09718     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -13.41829     8.97247    11.90500   408.49270   408.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -72.58975  -177.33161    40.01644   195.98406     9.62620
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    59.17146   186.30408   -28.11145   212.50864    78.48054
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -70.81233  -167.80840    37.78573   186.04289     3.18594
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42    -1.77742    -9.52321     2.23071     9.94117     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    -1.36298    27.96099   -24.01329    40.76636    17.36616
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    60.53444   158.34309    -4.09816   171.74228    27.23347
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    44    44   -17.84683   -41.12169     7.98002    45.53222     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43   -52.96550  -126.68671    29.80572   140.51066     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    41    41     7.39438    13.79274   -15.61370    22.10912     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    29     0    49    49    -8.75736    14.16825    -8.39959    18.65724     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38    25.65695    47.21721    -8.14752    54.53021     4.40651
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    34.87749   111.12589     4.04936   117.21208    12.52482
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    46    46    18.56705    32.12158    -3.80355    37.29609     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45     7.08990    15.09563    -4.34397    17.23412     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    48    48    11.10606    19.09028     0.65352    22.09548     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    47    23.77143    92.03561     3.39585    95.11659     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    33     0    50    50     7.39438    13.79274   -15.61370    22.10912     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    50    50    -1.77742    -9.52321     2.23071     9.94117     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50   -52.96550  -126.68671    29.80572   140.51066     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    50    50   -17.84683   -41.12169     7.98002    45.53222     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    50    50     7.08990    15.09563    -4.34397    17.23412     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    50    50    18.56705    32.12158    -3.80355    37.29609     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    50    50    23.77143    92.03561     3.39585    95.11659     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    50    50    11.10606    19.09028     0.65352    22.09548     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    34     0    50    50    -8.75736    14.16825    -8.39959    18.65724     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    85   -13.41829     8.97247    11.90500   408.49270   408.00000
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    50     0    86    87     3.82403     6.73106    -7.88650    11.07569     0.73742
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    50     0    88    89     2.09315     4.62951    -5.01387     7.17934     0.76836
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    50     0     0     0     0.44272     0.88600    -1.84569     2.09930     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    50     0    90    92     0.18839    -0.01419     0.57475     0.81592     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    50     0    93    94     0.56685     0.32685    -0.99415     1.71033     1.22831
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    50     0    95    96    -0.46835    -2.68049     0.88997     3.16149     1.34110
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    50     0    97    98    -2.12551    -3.87089     0.77383     4.60083     1.03304
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    50     0    99   101    -3.27423    -8.49481     1.93968     9.40563     1.34955
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    50     0   102   104    -7.69811   -21.54569     4.50527    23.33241     0.79143
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    50     0   105   106    -7.41429   -16.41750     4.17657    18.50522     0.70244
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    50     0   107   108    -7.03079   -18.04847     4.20207    19.83624     0.80010
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    50     0   109   110    -7.94281   -19.10629     3.82187    21.08196     1.30531
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0   111   112   -24.52645   -59.26990    13.60425    65.57104     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    50     0   113   114    -8.95845   -19.94528     4.08336    22.26525     0.99973
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)+)         2        325    50     0   115   116    -1.96035    -4.42332     1.59942     5.28528     1.40262
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    50     0   117   118    -0.89604    -1.21621    -0.13377     1.74513     0.86345
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    50     0   119   120     0.11149     0.04213    -0.25669     0.78336     0.73045
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    50     0   121   122     1.11903     1.01301    -0.11792     1.94733     1.22466
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)+)          2      20213    50     0   123   124     2.73692     6.29785    -1.51554     7.18677     1.48296
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0   125   126     2.18717     3.60812    -0.88891     4.37263     0.72633
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    50     0   127   128     8.04911    14.81634    -2.40793    17.07315     1.17557
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    50     0   129   130     1.36936     4.61221    -0.44646     4.89048     0.75490
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    50     0     0     0     2.56665     5.54190    -0.65971     6.21417     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    50     0     0     0     3.87482     7.65911    -0.68663     8.66187     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    50     0   131   132     5.02501     9.34464    -0.48454    10.66094     0.92079
                                                                 0.000       0.000       0.000       0.000
   76  (Xi0)                 2       3322    50     0   133   134     3.09477    10.66951     0.15593    11.18791     1.31490
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma~-)             2      -3222    50     0   135   136     8.07735    30.20092     0.92377    31.29867     1.18937
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    50     0   137   138    11.00275    42.76971     1.39428    44.19136     0.78990
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    50     0   139   141     5.06071     8.91923     0.55934    10.29777     0.75344
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    50     0   142   144     3.16812     7.94112     0.17717     8.64659     1.27814
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0     1.41940     2.19896     0.19070     2.62792     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)-)          2     -20213    50     0   145   146     0.13634     1.45231    -0.83247     2.17871     1.38780
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    50     0   147   148     0.45202     1.83211    -0.11597     2.07076     0.84476
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    50     0   149   150    -3.22019     5.41649    -2.79720     6.95218     0.89468
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    50     0   151   152    -4.46888     7.09642    -4.58330     9.57905     0.64923
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    51     0     0     0     0.61449     1.32957    -1.82575     2.34482     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   153   154     3.20953     5.40149    -6.06075     8.73087     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    52     0     0     0     0.91953     1.49832    -1.38067     2.23969     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    52     0   155   156     1.17363     3.13119    -3.63320     4.93965     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   157   158     0.01054     0.03539     0.16529     0.21657     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    54     0   159   160     0.18303     0.07225     0.14784     0.28071     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    54     0   161   162    -0.00517    -0.12183     0.26162     0.31864     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    55     0   163   165     0.19046     0.47137    -0.84191     1.25872     0.78555
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   166   167     0.37639    -0.14452    -0.15223     0.45160     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    56     0   168   170    -0.15288    -2.14578     1.02836     2.51028     0.78502
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    56     0     0     0    -0.31547    -0.53472    -0.13838     0.65121     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    57     0   171   173    -0.66342    -1.20809     0.10074     1.48642     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    57     0   174   175    -1.46209    -2.66280     0.67309     3.11440     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    58     0   176   178    -2.00418    -4.30520     1.07660     4.93181     0.78242
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    58     0     0     0    -0.92902    -3.15052     0.66774     3.35473     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    58     0   179   180    -0.34103    -1.03909     0.19534     1.11910     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    59     0     0     0    -1.73679    -4.60797     0.94085     5.01542     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    59     0     0     0    -0.78929    -2.65901     0.44133     2.81204     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    59     0   181   182    -5.17204   -14.27871     3.12308    15.50494     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    60     0     0     0    -3.12757    -6.18806     1.68421     7.13651     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    60     0   183   184    -4.28672   -10.22943     2.49237    11.36870     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    61     0     0     0    -1.68578    -5.24404     1.21436     5.64234     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    61     0   185   186    -5.34501   -12.80442     2.98771    14.19391     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    62     0   187   188    -5.29510   -12.88288     2.96779    14.26368     0.79893
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    62     0   189   190    -2.64771    -6.22342     0.85409     6.81828     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    63     0     0     0    -6.30728   -15.09165     3.45624    16.71782     0.00000
                                                                -0.001      -0.002       0.000       0.002
  112  gamma                 1         22    63     0     0     0   -18.21917   -44.17825    10.14800    48.85323     0.00000
                                                                -0.001      -0.002       0.000       0.002
  113  (eta)                 2        221    64     0   191   192    -3.61222    -8.03745     1.41060     8.94082     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    64     0   193   194    -5.34623   -11.90783     2.67276    13.32443     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    65     0   195   195    -2.02045    -4.01056     1.71125     4.83145     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    65     0     0     0     0.06010    -0.41276    -0.11183     0.45384     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    66     0   196   196    -0.59775    -0.43263    -0.06843     0.89266     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    66     0     0     0    -0.29829    -0.78357    -0.06533     0.85247     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    67     0     0     0     0.07275    -0.31592    -0.10303     0.36768     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    67     0     0     0     0.03874     0.35805    -0.15366     0.41568     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    68     0   197   199     0.71699     0.87056    -0.38814     1.42468     0.77917
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    68     0   200   201     0.40204     0.14244     0.27022     0.52265     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)0)           2        113    69     0   202   203     0.79237     2.12177    -0.22691     2.40128     0.76478
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    69     0     0     0     1.94455     4.17608    -1.28863     4.78549     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    70     0     0     0     1.58783     2.91389    -0.46897     3.35431     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    70     0     0     0     0.59934     0.69422    -0.41994     1.01833     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    71     0   204   206     7.61545    13.71264    -2.14745    15.85155     0.79283
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    71     0   207   208     0.43366     1.10371    -0.26048     1.22160     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    72     0     0     0     1.21979     4.41955    -0.46889     4.61082     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    72     0   209   210     0.14957     0.19265     0.02243     0.27966     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    75     0   211   211     3.90541     6.81883    -0.55893     7.89359     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    75     0     0     0     1.11960     2.52581     0.07439     2.76735     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (Lambda0)             2       3122    76     0   212   213     2.52241     9.17308     0.10833     9.57938     1.11568
                                                               339.488    1170.417      17.105    1227.284
  134  (pi0)                 2        111    76     0   214   215     0.57236     1.49643     0.04760     1.60853     0.13498
                                                               339.488    1170.417      17.105    1227.284
  135  n~0                   1      -2112    77     0     0     0     5.77346    21.09294     0.59948    21.89720     0.93957
                                                                72.763     272.059       8.322     281.948
  136  pi-                   1       -211    77     0     0     0     2.30390     9.10798     0.32429     9.40148     0.13957
                                                                72.763     272.059       8.322     281.948
  137  pi-                   1       -211    78     0     0     0     2.89990    12.04124     0.12686    12.38695     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    78     0     0     0     8.10285    30.72846     1.26742    31.80441     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    79     0     0     0     1.37585     2.29335     0.25861     2.69050     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    79     0     0     0     0.49381     1.17244     0.10927     1.28448     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    79     0   216   218     3.19105     5.45345     0.19147     6.32279     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (K~0)                 2       -311    80     0   219   219     1.78005     4.47348     0.25238     4.84686     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (K0)                  2        311    80     0   220   220     1.04959     2.51869     0.05983     2.77429     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    80     0   221   222     0.33849     0.94895    -0.13504     1.02544     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)0)           2        113    82     0   223   224     0.14303     0.80660    -1.03172     1.48866     0.69326
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    82     0     0     0    -0.00670     0.64571     0.19925     0.69005     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    83     0     0     0     0.36992     1.65643    -0.34750     1.73806     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    83     0     0     0     0.08210     0.17568     0.23153     0.33270     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    84     0     0     0    -2.96069     5.14040    -2.77172     6.54914     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    84     0   225   226    -0.25950     0.27609    -0.02548     0.40303     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    85     0     0     0    -3.86208     5.78380    -3.87839     7.96426     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    85     0     0     0    -0.60680     1.31262    -0.70491     1.61479     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    87     0     0     0     2.24035     3.86939    -4.26430     6.17865     0.00000
                                                                 0.001       0.002      -0.002       0.003
  154  gamma                 1         22    87     0     0     0     0.96918     1.53210    -1.79645     2.55223     0.00000
                                                                 0.001       0.002      -0.002       0.003
  155  gamma                 1         22    89     0     0     0     0.42860     0.98020    -1.20018     1.60777     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22    89     0     0     0     0.74502     2.15099    -2.43302     3.33188     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22    90     0     0     0     0.00876     0.08688     0.11673     0.14577     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    90     0     0     0     0.00177    -0.05149     0.04856     0.07080     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    91     0     0     0     0.05110    -0.04040     0.03992     0.07640     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    91     0     0     0     0.13193     0.11265     0.10792     0.20431     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22    92     0     0     0     0.02389    -0.04119     0.00476     0.04786     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22    92     0     0     0    -0.02906    -0.08064     0.25686     0.27079     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  pi+                   1        211    93     0     0     0     0.00479    -0.09281    -0.12541     0.20939     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    93     0     0     0     0.11743     0.52358    -0.36302     0.66272     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    93     0   227   228     0.06824     0.04060    -0.35348     0.38661     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22    94     0     0     0     0.23250    -0.13145    -0.15162     0.30713     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22    94     0     0     0     0.14389    -0.01306    -0.00061     0.14448     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  pi-                   1       -211    95     0     0     0     0.13105    -0.82931     0.24398     0.88540     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211    95     0     0     0    -0.03208    -0.37812     0.40757     0.57410     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111    95     0   229   230    -0.25185    -0.93836     0.37681     1.05078     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211    97     0     0     0    -0.16287    -0.51069     0.11871     0.56648     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211    97     0     0     0    -0.39314    -0.42860     0.01903     0.59841     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111    97     0   231   232    -0.10740    -0.26880    -0.03700     0.32152     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22    98     0     0     0    -0.08727    -0.20614     0.02227     0.22496     0.00000
                                                                -0.001      -0.001       0.000       0.001
  175  gamma                 1         22    98     0     0     0    -1.37482    -2.45666     0.65082     2.88944     0.00000
                                                                -0.001      -0.001       0.000       0.001
  176  pi+                   1        211    99     0     0     0    -1.55425    -3.33587     0.94154     3.80128     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211    99     0     0     0    -0.27159    -0.39448     0.12203     0.51356     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111    99     0   233   234    -0.17833    -0.57486     0.01302     0.61697     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   101     0     0     0    -0.29819    -0.91945     0.21578     0.99039     0.00000
                                                                -0.000      -0.001       0.000       0.001
  180  gamma                 1         22   101     0     0     0    -0.04283    -0.11963    -0.02045     0.12871     0.00000
                                                                -0.000      -0.001       0.000       0.001
  181  gamma                 1         22   104     0     0     0    -1.04626    -2.73223     0.60333     2.98726     0.00000
                                                                -0.001      -0.003       0.001       0.003
  182  gamma                 1         22   104     0     0     0    -4.12578   -11.54648     2.51975    12.51768     0.00000
                                                                -0.001      -0.003       0.001       0.003
  183  gamma                 1         22   106     0     0     0    -2.64746    -6.48564     1.56897     7.17873     0.00000
                                                                -0.001      -0.003       0.001       0.003
  184  gamma                 1         22   106     0     0     0    -1.63926    -3.74380     0.92339     4.18997     0.00000
                                                                -0.001      -0.003       0.001       0.003
  185  gamma                 1         22   108     0     0     0    -3.19919    -7.82482     1.79740     8.64253     0.00000
                                                                -0.002      -0.005       0.001       0.006
  186  gamma                 1         22   108     0     0     0    -2.14582    -4.97961     1.19031     5.55138     0.00000
                                                                -0.002      -0.005       0.001       0.006
  187  pi-                   1       -211   109     0     0     0    -4.27048    -9.76657     2.06562    10.85859     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   109     0     0     0    -1.02462    -3.11631     0.90217     3.40509     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   110     0     0     0    -0.05306    -0.16133     0.00589     0.16993     0.00000
                                                                -0.001      -0.002       0.000       0.002
  190  gamma                 1         22   110     0     0     0    -2.59465    -6.06209     0.84819     6.64835     0.00000
                                                                -0.001      -0.002       0.000       0.002
  191  gamma                 1         22   113     0     0     0    -2.63346    -5.27787     1.04144     5.98963     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   113     0     0     0    -0.97875    -2.75958     0.36916     2.95119     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   114     0     0     0    -1.15327    -2.70261     0.58833     2.99671     0.00000
                                                                -0.000      -0.000       0.000       0.001
  194  gamma                 1         22   114     0     0     0    -4.19296    -9.20522     2.08443    10.32772     0.00000
                                                                -0.000      -0.000       0.000       0.001
  195  (KS0)                 2        310   115     0   235   236    -2.02045    -4.01056     1.71125     4.83145     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  KL0                   1        130   117     0     0     0    -0.59775    -0.43263    -0.06843     0.89266     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   121     0     0     0     0.08959     0.47188     0.00072     0.50018     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   121     0     0     0     0.23813     0.02055    -0.16429     0.32187     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   121     0   237   238     0.38927     0.37813    -0.22457     0.60264     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   122     0     0     0     0.21302     0.13992     0.12267     0.28285     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   122     0     0     0     0.18903     0.00252     0.14755     0.23981     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   123     0     0     0     0.85526     1.78458    -0.34279     2.01325     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   123     0     0     0    -0.06290     0.33719     0.11588     0.38803     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   127     0     0     0     4.88934     9.09156    -1.60908    10.44848     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   127     0     0     0     1.77283     3.04056    -0.43989     3.54978     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   127     0   239   240     0.95327     1.58051    -0.09848     1.85328     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   128     0     0     0     0.11403     0.25471    -0.11932     0.30351     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   128     0     0     0     0.31963     0.84900    -0.14116     0.91809     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   130     0     0     0    -0.01856     0.05354    -0.01413     0.05840     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   130     0     0     0     0.16813     0.13912     0.03656     0.22126     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  (KS0)                 2        310   131     0   241   242     3.90541     6.81883    -0.55893     7.89359     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  n0                    1       2112   133     0     0     0     2.13819     7.79175    -0.01186     8.13426     0.93957
                                                               409.762    1425.978      20.123    1494.164
  213  (pi0)                 2        111   133     0   243   244     0.38422     1.38133     0.12019     1.44512     0.13498
                                                               409.762    1425.978      20.123    1494.164
  214  gamma                 1         22   134     0     0     0     0.56140     1.49455     0.04936     1.59728     0.00000
                                                               339.488    1170.417      17.105    1227.284
  215  gamma                 1         22   134     0     0     0     0.01096     0.00188    -0.00176     0.01126     0.00000
                                                               339.488    1170.417      17.105    1227.284
  216  gamma                 1         22   141     0     0     0     2.93648     4.97427     0.20555     5.78001     0.00000
                                                                 0.001       0.001       0.000       0.001
  217  e+                    1        -11   141     0     0     0     0.17468     0.32948    -0.00979     0.37305     0.00051
                                                                 0.001       0.001       0.000       0.001
  218  e-                    1         11   141     0     0     0     0.07989     0.14969    -0.00429     0.16973     0.00051
                                                                 0.001       0.001       0.000       0.001
  219  (KS0)                 2        310   142     0   245   246     1.78005     4.47348     0.25238     4.84686     0.49767
                                                                 0.000       0.000       0.000       0.000
  220  (KS0)                 2        310   143     0   247   248     1.04959     2.51869     0.05983     2.77429     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   144     0     0     0     0.04422     0.17993     0.02398     0.18683     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   144     0     0     0     0.29427     0.76902    -0.15902     0.83861     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  pi-                   1       -211   145     0     0     0    -0.21446     0.50077    -0.40668     0.69400     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   145     0     0     0     0.35750     0.30584    -0.62504     0.79467     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   150     0     0     0    -0.17185     0.26193    -0.02470     0.31424     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   150     0     0     0    -0.08765     0.01416    -0.00079     0.08879     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   165     0     0     0    -0.01488     0.06398    -0.10812     0.12651     0.00000
                                                                 0.000       0.000      -0.000       0.000
  228  gamma                 1         22   165     0     0     0     0.08312    -0.02338    -0.24535     0.26010     0.00000
                                                                 0.000       0.000      -0.000       0.000
  229  gamma                 1         22   170     0     0     0    -0.25431    -0.92821     0.35357     1.02531     0.00000
                                                                -0.000      -0.000       0.000       0.000
  230  gamma                 1         22   170     0     0     0     0.00246    -0.01015     0.02324     0.02548     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   173     0     0     0    -0.03301    -0.10743    -0.08091     0.13848     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   173     0     0     0    -0.07439    -0.16137     0.04392     0.18304     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   178     0     0     0    -0.11940    -0.47406    -0.03631     0.49021     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   178     0     0     0    -0.05894    -0.10080     0.04934     0.12676     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  pi+                   1        211   195     0     0     0    -1.57406    -3.10700     1.15655     3.67263     0.13957
                                                               -61.411    -121.899      52.013     146.850
  236  pi-                   1       -211   195     0     0     0    -0.44639    -0.90357     0.55470     1.15882     0.13957
                                                               -61.411    -121.899      52.013     146.850
  237  gamma                 1         22   199     0     0     0     0.12394     0.21344    -0.10542     0.26838     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   199     0     0     0     0.26534     0.16469    -0.11915     0.33425     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   206     0     0     0     0.22521     0.33169     0.02993     0.40204     0.00000
                                                                 0.000       0.000      -0.000       0.000
  240  gamma                 1         22   206     0     0     0     0.72806     1.24883    -0.12841     1.45125     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  pi-                   1       -211   211     0     0     0     2.77759     5.14765    -0.33900     5.86069     0.13957
                                                               128.955     225.155     -18.456     260.643
  242  pi+                   1        211   211     0     0     0     1.12783     1.67118    -0.21993     2.03290     0.13957
                                                               128.955     225.155     -18.456     260.643
  243  gamma                 1         22   213     0     0     0     0.20155     0.54238     0.00359     0.57863     0.00000
                                                               409.762    1425.978      20.123    1494.165
  244  gamma                 1         22   213     0     0     0     0.18267     0.83896     0.11660     0.86650     0.00000
                                                               409.762    1425.978      20.123    1494.165
  245  pi-                   1       -211   219     0     0     0     0.19374     0.82699     0.07065     0.86366     0.13957
                                                               256.789     645.341      36.408     699.203
  246  pi+                   1        211   219     0     0     0     1.58631     3.64650     0.18173     3.98319     0.13957
                                                               256.789     645.341      36.408     699.203
  247  pi+                   1        211   220     0     0     0     0.89355     2.08687    -0.07557     2.27567     0.13957
                                                                73.797     177.091       4.207     195.063
  248  pi-                   1       -211   220     0     0     0     0.15604     0.43181     0.13540     0.49862     0.13957
                                                                73.797     177.091       4.207     195.063
 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   250.18620   250.18620     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.82064   250.82064     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    -0.00065     0.00065     0.00000
    7  mu-                   1         13     3     4     0     0     1.31177   -15.17163   -38.58813    41.48438     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.41845     6.79681    49.63289    51.16811     0.10566
    9  H_10                  1         25     3     4     0     0     9.10668     8.37481   -11.67920   408.35459   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.366902D-12 -0.185619D-11  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.415444D-08 -0.343721D-07 -0.250821D+03  0.250821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.131177D+01 -0.151716D+02 -0.385881D+02  0.414843D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.104184D+02  0.679681D+01  0.496329D+02  0.511680D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.910668D+01  0.837481D+01 -0.116792D+02  0.408355D+03  0.408000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00065     0.00065     0.00000
    3  mu-                   1         13     0     0     0     0     1.31177   -15.17163   -38.58813    41.48438     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.41845     6.79681    49.63289    51.16811     0.10566
    5  H_10                  1         25     0     0     0     0     9.10668     8.37481   -11.67920   408.35459   408.00000



                            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     -0.00065      0.00065      0.00000
    3  mu-                1        13    0           0           0      1.31177    -15.17163    -38.58813     41.48438      0.10566
    4  mu+                1       -13    0           0           0    -10.41845      6.79681     49.63289     51.16811      0.10566
    5  h0                 1        25    0           0           0      9.10668      8.37481    -11.67920    408.35459    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.63510    501.00774    501.00734
 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   250.18620   250.18620     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.82064   250.82064     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    -0.00065     0.00065     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.31177   -15.17163   -38.58813    41.48438     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.41845     6.79681    49.63289    51.16811     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.10668     8.37481   -11.67920   408.35459   408.00000
                                                                 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    -0.00065     0.00065     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.31177   -15.17163   -38.58813    41.48438     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -10.41845     6.79681    49.63289    51.16811     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.10668     8.37481   -11.67920   408.35459   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -9.10668    -8.37481    11.04475    92.65249    91.15607
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     1.31177   -15.17160   -38.58807    41.48431     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -10.41844     6.79679    49.63282    51.16818     0.15889
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -10.41734     6.79494    49.62809    51.16298     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00111     0.00184     0.00473     0.00520     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22    61.99547   -41.70029  -196.21274   209.96200     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -52.88879    50.07511   184.53354   198.39259     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     9.10668     8.37481   -11.67920   408.35459   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26    46.28732   -27.23968  -141.89259   258.16269   208.87784
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -37.18065    35.61449   130.21339   150.19190    54.32577
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30    97.26546    47.28409  -113.14389   159.99969    33.19648
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -50.97814   -74.52376   -28.74870    98.16300    25.63055
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    43    43   -40.30622     9.98924    53.48331    67.72807     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     3.12557    25.62525    76.73007    82.46384    15.69578
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    35    36    93.99144    51.44039  -105.91935   151.04491    10.73089
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     3.27402    -4.15630    -7.22454     8.95478     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -49.16492   -71.89446   -21.51004    90.25104     9.82678
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47    -1.81322    -2.62931    -7.23866     7.91196     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     1.10785    26.10572    60.32235    65.92554     4.96531
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44     2.01771    -0.48047    16.40772    16.53830     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    29     0    41    42    71.74311    35.34092   -75.35613   109.95609     3.96738
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    51    51    22.24833    16.09947   -30.56322    41.08883     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49   -21.12440   -34.32332   -14.58566    42.86108     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48   -28.04052   -37.57114    -6.92438    47.38996     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46     1.15760     3.12598     4.88351     5.91273     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45    -0.04974    22.97974    55.43884    60.01280     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    35     0    53    53    15.65904     8.80423   -16.68851    24.56575     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    52    52    56.08407    26.53669   -58.66762    85.39033     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    27     0    54    54   -40.30622     9.98924    53.48331    67.72807     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54     2.01771    -0.48047    16.40772    16.53830     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54    -0.04974    22.97974    55.43884    60.01280     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    54    54     1.15760     3.12598     4.88351     5.91273     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54    -1.81322    -2.62931    -7.23866     7.91196     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    54    54   -28.04052   -37.57114    -6.92438    47.38996     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    54    54   -21.12440   -34.32332   -14.58566    42.86108     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     3.27402    -4.15630    -7.22454     8.95478     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    54    54    22.24833    16.09947   -30.56322    41.08883     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54    56.08407    26.53669   -58.66762    85.39033     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    41     0    54    54    15.65904     8.80423   -16.68851    24.56575     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    91     9.10668     8.37481   -11.67920   408.35459   408.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*_2(2460)~0)        2       -425    54     0    92    94   -35.33525     8.47477    46.87900    59.36403     2.45873
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~-)             2      -3222    54     0    95    96    -4.56871     1.48767     6.50398     8.17329     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma+)              2       3222    54     0    97    98     0.82767    -0.13578     7.76402     7.89925     1.18937
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    54     0    99   100    -0.07968     1.22442     4.53760     4.87277     1.28394
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    54     0   101   103     1.32358     1.19919     8.67664     8.91019     0.95782
                                                                 0.000       0.000       0.000       0.000
   60  (Delta++)             2       2224    54     0   104   105    -0.61647     1.94867     6.09616     6.54825     1.24056
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    54     0   106   107     0.11272     6.96945    17.27647    18.65751     1.01998
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    54     0   108   109     0.39421     7.99691    16.97010    18.80239     1.19987
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    54     0   110   111     0.16531     1.64614     5.04972     5.40710     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    54     0   112   112    -0.21000     0.12223     0.73133     0.91736     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    54     0     0     0     0.23864     0.92265     1.52560     1.86529     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    54     0   113   115     0.70597     3.76686     7.98525     8.89238     0.78904
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    54     0   116   117    -1.19066    -1.53695    -2.99336     3.73591     1.10315
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)-)          2     -10323    54     0   118   119    -0.13193    -0.80525    -2.13551     2.62286     1.28575
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    54     0   120   121    -2.91092    -2.74450    -1.92232     4.62131     1.28666
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    54     0   122   123    -8.16859   -10.94942    -2.43268    13.91735     1.07647
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma~-)             2      -3222    54     0   124   125    -3.98332    -5.99912    -1.23659     7.40270     1.18937
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)+)          2      10323    54     0   126   127    -6.91629    -9.36938    -2.68916    12.02209     1.29568
                                                                 0.000       0.000       0.000       0.000
   73  (Xi0)                 2       3322    54     0   128   129   -10.08608   -14.95433    -4.09486    18.54340     1.31490
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   130   132    -4.15727    -6.57778    -1.36091     7.93814     0.78223
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   133   134    -2.74188    -4.52952    -2.32530     5.78444     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    54     0   135   136    -9.94977   -14.21328    -7.13568    18.77502     0.75384
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    54     0   137   138     1.34809    -2.70089    -1.64007     3.61443     1.12341
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    54     0     0     0    -0.71205    -1.79375    -2.16359     2.94097     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K*_2(1430)0)         2        315    54     0   139   140     1.22054    -0.66322    -1.65999     2.60003     1.44049
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    54     0   141   143     0.81153    -0.04126    -1.62742     2.22677     1.28441
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.73691     0.17006    -1.27901     1.49242     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    54     0   144   145     0.43576     0.16261    -0.58047     1.06987     0.76899
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    54     0   146   148     2.84064     1.21493    -3.56128     4.78007     0.78810
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    54     0   149   150     1.48653     0.95039    -3.15581     3.80241     1.17734
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    54     0   151   152     6.44976     4.07535    -8.17372    11.20117     0.66981
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.52007     0.44986    -0.44866     0.83284     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    54     0   153   154    10.45995     7.15244   -14.53245    19.29567     0.75023
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    54     0   155   157    20.53849    10.16546   -21.23808    31.25440     0.78440
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0     2.52436     1.19006    -2.62839     3.83621     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    54     0   158   158     3.36760     2.23098    -3.57302     5.41591     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (D*_s+)               2        433    54     0   159   160    44.35722    21.86814   -47.08676    68.31840     2.11240
                                                                 0.000       0.000       0.000       0.000
   92  (D~0)                 2       -421    55     0   161   163   -29.83560     7.08327    39.89436    50.35247     1.86450
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    55     0     0     0    -1.68235     0.52037     1.93207     2.61791     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    55     0     0     0    -3.81730     0.87113     5.05257     6.39364     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    56     0     0     0    -3.88612     1.13629     5.69025     7.04645     0.93827
                                                              -152.480      49.651     217.069     272.782
   96  (pi0)                 2        111    56     0   164   165    -0.68259     0.35138     0.81373     1.12684     0.13498
                                                              -152.480      49.651     217.069     272.782
   97  n0                    1       2112    57     0     0     0     0.61338    -0.06910     5.11540     5.23747     0.93957
                                                                 5.398      -0.886      50.640      51.522
   98  pi+                   1        211    57     0     0     0     0.21428    -0.06668     2.64863     2.66178     0.13957
                                                                 5.398      -0.886      50.640      51.522
   99  p~-                   1      -2212    58     0     0     0     0.07302     0.82212     2.62311     2.90555     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    58     0     0     0    -0.15270     0.40230     1.91450     1.96722     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    59     0   166   167     0.32717     0.22595     1.28097     1.34803     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    59     0   168   169     0.25037     0.14100     1.98240     2.00766     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    59     0   170   172     0.74604     0.83225     5.41327     5.55449     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    60     0     0     0    -0.47353     1.83904     5.79921     6.17394     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    60     0     0     0    -0.14293     0.10964     0.29695     0.37431     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    61     0   173   174     0.23044     6.59068    16.30856    17.60281     0.63213
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    61     0   175   176    -0.11773     0.37877     0.96791     1.05470     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    62     0   177   178     0.27677     5.56877    11.73307    13.02696     0.97414
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    62     0     0     0     0.11744     2.42815     5.23702     5.77543     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    63     0     0     0    -0.00398     0.26926     0.20585     0.36657     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    63     0     0     0     0.16929     1.37687     4.84387     5.04053     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    64     0   179   180    -0.21000     0.12223     0.73133     0.91736     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    66     0     0     0     0.21297     0.77161     1.35344     1.57861     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    66     0     0     0     0.03642     0.42946     0.70673     0.83947     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    66     0   181   182     0.45658     2.56579     5.92508     6.47430     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    67     0   183   184    -1.04041    -1.21391    -2.43764     3.06120     0.93426
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    67     0     0     0    -0.15025    -0.32304    -0.55571     0.67470     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    68     0     0     0    -0.35581    -0.14480    -0.81025     1.02358     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    68     0   185   186     0.22388    -0.66045    -1.32526     1.59928     0.56131
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    69     0     0     0    -1.75583    -1.59270    -1.31625     2.75604     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    69     0   187   188    -1.15509    -1.15180    -0.60607     1.86527     0.67159
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    70     0   189   190    -5.94613    -7.60653    -1.44187     9.78042     0.60145
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    70     0   191   192    -2.22245    -3.34289    -0.99081     4.13693     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  n~0                   1      -2112    71     0     0     0    -3.06624    -4.58988    -1.13040     5.71222     0.93957
                                                               -30.302     -45.636      -9.407      56.313
  125  pi-                   1       -211    71     0     0     0    -0.91708    -1.40924    -0.10619     1.69049     0.13957
                                                               -30.302     -45.636      -9.407      56.313
  126  (K*(892)0)            2        313    72     0   193   194    -4.17316    -6.10578    -1.65377     7.63264     0.90902
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    72     0     0     0    -2.74313    -3.26360    -1.03539     4.38946     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (Lambda0)             2       3122    73     0   195   196    -8.88457   -13.07182    -3.71014    16.27322     1.11568
                                                              -411.112    -609.544    -166.908     755.836
  129  (pi0)                 2        111    73     0   197   198    -1.20151    -1.88251    -0.38472     2.27018     0.13498
                                                              -411.112    -609.544    -166.908     755.836
  130  pi+                   1        211    74     0     0     0    -1.76084    -3.04614    -0.43482     3.54797     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    74     0     0     0    -1.24824    -2.12294    -0.60438     2.53963     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    74     0   199   200    -1.14819    -1.40870    -0.32170     1.85054     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    75     0     0     0    -0.66161    -1.20658    -0.61117     1.50568     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  134  gamma                 1         22    75     0     0     0    -2.08027    -3.32294    -1.71413     4.27875     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  135  pi-                   1       -211    76     0     0     0    -5.84322    -8.59140    -3.93285    11.11045     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    76     0   201   202    -4.10655    -5.62188    -3.20282     7.66457     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    77     0   203   205     0.91313    -2.31737    -1.46066     2.99157     0.78227
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    77     0     0     0     0.43496    -0.38352    -0.17942     0.62286     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321    79     0     0     0     0.81484     0.13233    -1.32236     1.63517     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    79     0     0     0     0.40569    -0.79555    -0.33763     0.96486     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    80     0   206   207     0.70213    -0.31800    -1.26254     1.65401     0.74002
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    80     0     0     0     0.09168     0.07244    -0.09190     0.20391     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    80     0     0     0     0.01772     0.20430    -0.27297     0.36885     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    82     0     0     0     0.36263    -0.01996     0.05329     0.39270     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    82     0   208   209     0.07313     0.18257    -0.63376     0.67716     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    83     0     0     0     0.73728     0.50342    -1.16777     1.47655     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    83     0     0     0     1.35700     0.62260    -1.75272     2.30664     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    83     0   210   211     0.74636     0.08891    -0.64078     0.99688     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)+)           2        213    84     0   212   213     0.57531     0.14353    -1.34185     1.61351     0.67176
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    84     0     0     0     0.91123     0.80686    -1.81395     2.18890     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    85     0     0     0     0.66392     0.54733    -0.76531     1.15998     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    85     0   214   215     5.78584     3.52801    -7.40841    10.04119     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    87     0     0     0     6.96837     4.94619   -10.22704    13.32797     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    87     0   216   217     3.49158     2.20625    -4.30541     5.96770     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    88     0     0     0     8.44760     4.00726    -8.35919    12.54255     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    88     0     0     0     2.50503     1.33653    -2.77813     3.97479     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    88     0   218   219     9.58587     4.82167   -10.10076    14.73706     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (KS0)                 2        310    90     0   220   221     3.36760     2.23098    -3.57302     5.41591     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (D_s+)                2        431    91     0   222   223    39.24831    19.24958   -41.63478    60.40121     1.96850
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    91     0     0     0     5.10891     2.61856    -5.45198     7.91719     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    92     0     0     0    -7.00813     2.25920     9.00302    11.63150     0.13957
                                                                -0.904       0.215       1.209       1.526
  162  pi+                   1        211    92     0     0     0    -7.88156     1.63182    10.05923    12.88369     0.13957
                                                                -0.904       0.215       1.209       1.526
  163  (pi0)                 2        111    92     0   224   225   -14.94590     3.19225    20.83211    25.83729     0.13498
                                                                -0.904       0.215       1.209       1.526
  164  gamma                 1         22    96     0     0     0    -0.64772     0.36080     0.75710     1.05968     0.00000
                                                              -152.480      49.651     217.069     272.782
  165  gamma                 1         22    96     0     0     0    -0.03487    -0.00941     0.05662     0.06716     0.00000
                                                              -152.480      49.651     217.069     272.782
  166  gamma                 1         22   101     0     0     0     0.01302     0.06618     0.20277     0.21370     0.00000
                                                                 0.000       0.000       0.001       0.001
  167  gamma                 1         22   101     0     0     0     0.31414     0.15977     1.07820     1.13434     0.00000
                                                                 0.000       0.000       0.001       0.001
  168  gamma                 1         22   102     0     0     0     0.01267     0.02768     0.57697     0.57777     0.00000
                                                                 0.000       0.000       0.001       0.001
  169  gamma                 1         22   102     0     0     0     0.23770     0.11332     1.40543     1.42989     0.00000
                                                                 0.000       0.000       0.001       0.001
  170  pi-                   1       -211   103     0     0     0     0.08341     0.31079     1.63831     1.67544     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   103     0     0     0     0.24103     0.22441     1.39566     1.44076     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   103     0   226   227     0.42160     0.29704     2.37930     2.43829     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   106     0     0     0    -0.09113     1.70780     4.74534     5.04605     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   106     0   228   229     0.32158     4.88288    11.56322    12.55676     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   107     0     0     0    -0.06605     0.34167     0.87899     0.94537     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   107     0     0     0    -0.05167     0.03710     0.08892     0.10933     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  pi-                   1       -211   108     0     0     0     0.03276     4.69900     9.14820    10.28546     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   108     0   230   231     0.24401     0.86977     2.58487     2.74150     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   112     0     0     0    -0.08848     0.17162     0.67785     0.71850     0.13957
                                                               -16.210       9.435      56.453      70.814
  180  pi+                   1        211   112     0     0     0    -0.12152    -0.04939     0.05348     0.19886     0.13957
                                                               -16.210       9.435      56.453      70.814
  181  gamma                 1         22   115     0     0     0     0.36180     2.27879     5.24533     5.73038     0.00000
                                                                 0.000       0.000       0.001       0.001
  182  gamma                 1         22   115     0     0     0     0.09478     0.28700     0.67975     0.74392     0.00000
                                                                 0.000       0.000       0.001       0.001
  183  pi-                   1       -211   116     0     0     0     0.06981    -0.02404    -0.51506     0.53872     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   116     0   232   233    -1.11022    -1.18987    -1.92259     2.52249     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   119     0     0     0     0.10123    -0.26960    -0.16315     0.35920     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   119     0     0     0     0.12265    -0.39086    -1.16211     1.24008     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   121     0     0     0    -0.35516    -0.78594    -0.32139     0.93092     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   121     0   234   235    -0.79994    -0.36586    -0.28467     0.93435     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   122     0     0     0    -3.50925    -4.40055    -1.10027     5.73671     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   122     0   236   237    -2.43688    -3.20598    -0.34160     4.04371     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   123     0     0     0    -0.86701    -1.42181    -0.39718     1.71202     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  192  gamma                 1         22   123     0     0     0    -1.35545    -1.92108    -0.59363     2.42491     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  193  (K0)                  2        311   126     0   238   238    -2.85104    -4.08914    -0.81269     5.07520     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   126     0   239   240    -1.32212    -2.01664    -0.84108     2.55743     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  p+                    1       2212   128     0     0     0    -7.97512   -11.77878    -3.41658    14.65932     0.93827
                                                              -493.517    -730.786    -201.320     906.771
  196  pi-                   1       -211   128     0     0     0    -0.90945    -1.29303    -0.29356     1.61390     0.13957
                                                              -493.517    -730.786    -201.320     906.771
  197  gamma                 1         22   129     0     0     0    -0.13751    -0.14897    -0.02009     0.20373     0.00000
                                                              -411.112    -609.544    -166.908     755.836
  198  gamma                 1         22   129     0     0     0    -1.06400    -1.73354    -0.36463     2.06645     0.00000
                                                              -411.112    -609.544    -166.908     755.836
  199  gamma                 1         22   132     0     0     0    -0.68455    -0.87673    -0.13418     1.12039     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  200  gamma                 1         22   132     0     0     0    -0.46364    -0.53197    -0.18752     0.73015     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  201  gamma                 1         22   136     0     0     0    -1.90370    -2.72005    -1.53347     3.65708     0.00000
                                                                -0.003      -0.004      -0.002       0.006
  202  gamma                 1         22   136     0     0     0    -2.20285    -2.90184    -1.66935     4.00749     0.00000
                                                                -0.003      -0.004      -0.002       0.006
  203  pi-                   1       -211   137     0     0     0     0.17896    -0.60445    -0.10158     0.65359     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   137     0     0     0     0.57828    -1.45476    -1.13803     1.94044     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   137     0   241   242     0.15589    -0.25816    -0.22105     0.39753     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   141     0     0     0     0.65004    -0.49544    -0.89964     1.22346     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   141     0     0     0     0.05209     0.17744    -0.36290     0.43055     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   145     0     0     0    -0.01660     0.01419    -0.22511     0.22617     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   145     0     0     0     0.08973     0.16838    -0.40865     0.45099     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   148     0     0     0     0.62425     0.03535    -0.56927     0.84558     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   148     0     0     0     0.12210     0.05356    -0.07151     0.15130     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  pi+                   1        211   149     0     0     0    -0.04128     0.11002    -0.07411     0.19693     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   149     0   243   244     0.61659     0.03351    -1.26775     1.41658     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   152     0     0     0     1.56270     1.01436    -2.08044     2.79270     0.00000
                                                                 0.001       0.001      -0.001       0.002
  215  gamma                 1         22   152     0     0     0     4.22314     2.51365    -5.32797     7.24849     0.00000
                                                                 0.001       0.001      -0.001       0.002
  216  gamma                 1         22   154     0     0     0     0.57525     0.35288    -0.63405     0.92599     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   154     0     0     0     2.91633     1.85337    -3.67136     5.04171     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   157     0     0     0     9.16983     4.61725    -9.62647    14.07386     0.00000
                                                                 0.001       0.001      -0.001       0.002
  219  gamma                 1         22   157     0     0     0     0.41604     0.20442    -0.47430     0.66320     0.00000
                                                                 0.001       0.001      -0.001       0.002
  220  pi+                   1        211   158     0     0     0     1.49239     1.23485    -1.72343     2.59649     0.13957
                                                               261.449     173.206    -277.397     420.474
  221  pi-                   1       -211   158     0     0     0     1.87521     0.99613    -1.84958     2.81942     0.13957
                                                               261.449     173.206    -277.397     420.474
  222  (phi(1020))           2        333   159     0   245   246    27.13636    13.23699   -29.08628    41.93628     1.01992
                                                                 1.491       0.731      -1.582       2.295
  223  (rho(770)+)           2        213   159     0   247   248    12.11195     6.01259   -12.54850    18.46492     0.79878
                                                                 1.491       0.731      -1.582       2.295
  224  gamma                 1         22   163     0     0     0    -9.95465     2.19019    13.87386    17.21557     0.00000
                                                                -0.905       0.215       1.211       1.528
  225  gamma                 1         22   163     0     0     0    -4.99125     1.00206     6.95825     8.62171     0.00000
                                                                -0.905       0.215       1.211       1.528
  226  gamma                 1         22   172     0     0     0     0.29511     0.23024     1.95554     1.99104     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   172     0     0     0     0.12650     0.06680     0.42376     0.44726     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   174     0     0     0     0.24288     3.47703     8.38697     9.08240     0.00000
                                                                 0.000       0.002       0.005       0.005
  229  gamma                 1         22   174     0     0     0     0.07870     1.40585     3.17625     3.47436     0.00000
                                                                 0.000       0.002       0.005       0.005
  230  gamma                 1         22   178     0     0     0     0.23016     0.85594     2.56404     2.71292     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   178     0     0     0     0.01385     0.01383     0.02083     0.02858     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   184     0     0     0    -0.08979    -0.05743    -0.09660     0.14385     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  233  gamma                 1         22   184     0     0     0    -1.02043    -1.13243    -1.82598     2.37863     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  234  gamma                 1         22   188     0     0     0    -0.05024     0.00800    -0.02850     0.05831     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   188     0     0     0    -0.74969    -0.37386    -0.25618     0.87604     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   190     0     0     0    -1.57475    -2.02163    -0.15969     2.56755     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   190     0     0     0    -0.86213    -1.18435    -0.18191     1.47616     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  (KS0)                 2        310   193     0   249   250    -2.85104    -4.08914    -0.81269     5.07520     0.49767
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   194     0     0     0    -0.74105    -1.23487    -0.53679     1.53694     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  240  gamma                 1         22   194     0     0     0    -0.58107    -0.78177    -0.30429     1.02049     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  241  gamma                 1         22   205     0     0     0     0.12574    -0.16994    -0.07510     0.22435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   205     0     0     0     0.03015    -0.08822    -0.14595     0.17319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   213     0     0     0     0.00601     0.00967    -0.08066     0.08146     0.00000
                                                                 0.000       0.000      -0.000       0.000
  244  gamma                 1         22   213     0     0     0     0.61058     0.02384    -1.18709     1.33512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  245  (rho(770)-)           2       -213   222     0   251   252    24.07581    11.82283   -25.68485    37.14504     0.78643
                                                                 1.491       0.731      -1.582       2.295
  246  pi+                   1        211   222     0     0     0     3.06055     1.41415    -3.40143     4.79124     0.13957
                                                                 1.491       0.731      -1.582       2.295
  247  pi+                   1        211   223     0     0     0     9.18912     4.36113    -9.07033    13.62901     0.13957
                                                                 1.491       0.731      -1.582       2.295
  248  (pi0)                 2        111   223     0   253   254     2.92283     1.65146    -3.47816     4.83591     0.13498
                                                                 1.491       0.731      -1.582       2.295
  249  (pi0)                 2        111   238     0   255   256    -0.51629    -0.82680    -0.02339     0.98434     0.13498
                                                              -136.409    -195.647     -38.884     242.825
  250  (pi0)                 2        111   238     0   257   258    -2.33475    -3.26234    -0.78931     4.09086     0.13498
                                                              -136.409    -195.647     -38.884     242.825
  251  pi-                   1       -211   245     0     0     0    10.45773     5.54201   -11.35625    16.40310     0.13957
                                                                 1.491       0.731      -1.582       2.295
  252  (pi0)                 2        111   245     0   259   260    13.61808     6.28083   -14.32861    20.74194     0.13498
                                                                 1.491       0.731      -1.582       2.295
  253  gamma                 1         22   248     0     0     0     0.62347     0.32881    -0.80508     1.07003     0.00000
                                                                 1.491       0.731      -1.582       2.295
  254  gamma                 1         22   248     0     0     0     2.29936     1.32265    -2.67309     3.76588     0.00000
                                                                 1.491       0.731      -1.582       2.295
  255  gamma                 1         22   249     0     0     0    -0.42366    -0.72505    -0.06017     0.84191     0.00000
                                                              -136.409    -195.647     -38.884     242.825
  256  gamma                 1         22   249     0     0     0    -0.09263    -0.10175     0.03679     0.14243     0.00000
                                                              -136.409    -195.647     -38.884     242.825
  257  gamma                 1         22   250     0     0     0    -1.98429    -2.83814    -0.70797     3.53464     0.00000
                                                              -136.411    -195.649     -38.884     242.828
  258  gamma                 1         22   250     0     0     0    -0.35046    -0.42419    -0.08133     0.55622     0.00000
                                                              -136.411    -195.649     -38.884     242.828
  259  gamma                 1         22   252     0     0     0     5.18024     2.46095    -5.46893     7.92467     0.00000
                                                                 1.493       0.732      -1.584       2.298
  260  gamma                 1         22   252     0     0     0     8.43784     3.81988    -8.85967    12.81727     0.00000
                                                                 1.493       0.732      -1.584       2.298
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.23800   250.23800     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.23851   245.23851     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00849     0.00849     0.00000
    7  mu-                   1         13     3     4     0     0    18.42188     7.72740   -31.26514    37.10254     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.22132     2.25519    36.31045    49.94642     0.10566
    9  H_10                  1         25     3     4     0     0    15.79944    -9.98258    -0.04583   408.42781   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.112086D-08  0.176581D-08  0.250238D+03  0.250238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.496076D-08 -0.724532D-07 -0.245239D+03  0.245239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.184219D+02  0.772740D+01 -0.312651D+02  0.371024D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.342213D+02  0.225519D+01  0.363105D+02  0.499463D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.157994D+02 -0.998258D+01 -0.458252D-01  0.408428D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00849     0.00849     0.00000
    3  mu-                   1         13     0     0     0     0    18.42188     7.72740   -31.26514    37.10254     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.22132     2.25519    36.31045    49.94642     0.10566
    5  H_10                  1         25     0     0     0     0    15.79944    -9.98258    -0.04583   408.42781   408.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00849      0.00849      0.00000
    3  mu-                1        13    0           0           0     18.42188      7.72740    -31.26514     37.10254      0.10566
    4  mu+                1       -13    0           0           0    -34.22132      2.25519     36.31045     49.94642      0.10566
    5  h0                 1        25    0           0           0     15.79944     -9.98258     -0.04583    408.42781    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.99101    495.48529    495.46015
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.23800   250.23800     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.23851   245.23851     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00849     0.00849     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.42188     7.72740   -31.26514    37.10254     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.22132     2.25519    36.31045    49.94642     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.79944    -9.98258    -0.04583   408.42781   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00849     0.00849     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    18.42188     7.72740   -31.26514    37.10254     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.22132     2.25519    36.31045    49.94642     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.79944    -9.98258    -0.04583   408.42781   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    16.58393     5.14243  -203.58594   204.32500     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    -0.78448   -15.12501   203.54011   204.10281     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    15.79944    -9.98258    -0.04583   408.42781   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    16.32125     1.86313  -158.69333   247.02388   188.59313
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -0.52181   -11.84572   158.64751   161.40393    27.23241
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -18.46513    61.89721  -139.41676   174.54763    82.81074
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    34.78638   -60.03407   -19.27657    72.47625     8.18771
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    46    46     2.02411   -10.41743    21.98402    24.41141     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -2.54592    -1.42829   136.66349   136.99252     9.02882
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -32.38140    75.13727   -99.24609   129.70383    16.70725
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    13.91627   -13.24006   -40.17066    44.84380     5.32185
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    34.79376   -58.94532   -18.33058    71.03392     4.96487
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    56    56    -0.00738    -1.08875    -0.94599     1.44233     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    60    60    -0.75490    -1.13405     4.73574     4.92780     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37    -1.79102    -0.29423   131.92775   132.06472     5.73286
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    50    50    -0.13410     0.64763    -5.02305     5.06640     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    39   -32.24731    74.48964   -94.22304   124.63743     8.24086
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    40    41    13.12394   -13.59155   -38.60301    43.05246     2.52078
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    49    49     0.79234     0.35149    -1.56765     1.79133     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    54    54     2.77969    -5.73177    -0.34085     6.37934     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    55    55    32.01408   -53.21355   -17.98973    64.65457     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    59    59    -0.24858    -0.59618     2.66816     2.74523     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    42    43    -1.54244     0.30195   129.25958   129.31949     3.60817
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    51    51    -0.74632     0.49585    -1.58277     1.81880     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    44    45   -31.50098    73.99379   -92.64028   122.81863     5.89942
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47     2.78420    -4.25900   -11.66662    12.72796     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    10.33974    -9.33254   -26.93639    30.32450     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    58    58    -1.47447     0.21082    18.50622    18.56606     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    57    57    -0.06797     0.09113   110.75336   110.75342     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    52    52   -24.28813    60.55758   -72.15583    97.28102     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53    -7.21285    13.43621   -20.48445    25.53761     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    22     0    61    61     2.02411   -10.41743    21.98402    24.41141     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    61    61     2.78420    -4.25900   -11.66662    12.72796     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    61    61    10.33974    -9.33254   -26.93639    30.32450     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    61    61     0.79234     0.35149    -1.56765     1.79133     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    61    61    -0.13410     0.64763    -5.02305     5.06640     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    61    61    -0.74632     0.49585    -1.58277     1.81880     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    61    61   -24.28813    60.55758   -72.15583    97.28102     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    61    61    -7.21285    13.43621   -20.48445    25.53761     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    61    61     2.77969    -5.73177    -0.34085     6.37934     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    35     0    61    61    32.01408   -53.21355   -17.98973    64.65457     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    27     0    61    61    -0.00738    -1.08875    -0.94599     1.44233     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    61    61    -0.06797     0.09113   110.75336   110.75342     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    61    61    -1.47447     0.21082    18.50622    18.56606     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    61    61    -0.24858    -0.59618     2.66816     2.74523     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    28     0    61    61    -0.75490    -1.13405     4.73574     4.92780     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62   100    15.79944    -9.98258    -0.04583   408.42781   408.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    61     0   101   102     0.37882     0.01339    22.12383    22.16041     1.21486
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    61     0   103   104    -0.36020    -0.22055    25.16419    25.20485     1.36743
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    61     0     0     0    -0.60861     0.55149    55.57548    55.58949     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    61     0     0     0    -0.27990    -1.06969    17.11227    17.17361     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0   105   106    -0.98544     0.48304     5.44250     5.59801     0.71586
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    61     0   107   108     0.57383    -3.69840    10.58408    11.29691     1.26101
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    61     0   109   110     0.07992    -3.62735     8.14497     8.93900     0.63342
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)0)          2      10111    61     0   111   112     0.51245    -2.96480     5.89670     6.69946     1.02909
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    61     0     0     0     0.60731    -0.42324     1.03702     1.28174     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    61     0   113   115    -0.00401    -0.70242     0.21331     0.91575     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    61     0   116   117     0.04644    -0.21585     0.11472     1.21986     1.19422
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    61     0   118   119     1.72802    -1.84231    -6.41470     6.93986     0.79570
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    61     0   120   121     1.30736    -1.88022    -2.59379     3.73520     1.40696
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    61     0   122   123     0.91081     0.29265    -1.55972     1.83472     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    61     0   124   125     0.06815    -0.51955    -0.96803     1.10899     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    61     0   126   127     3.76134    -4.44885   -12.00667    13.36537     0.73006
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    61     0   128   129     3.02992    -2.45733    -8.24636     9.21459     1.29899
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    61     0   130   131     0.78696    -0.93795    -2.78369     3.27499     1.21556
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    61     0   132   134     0.23864     0.61802    -3.52638     3.67328     0.78657
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)-)          2     -20213    61     0   135   136    -0.05672    -0.26467    -1.75602     2.15684     1.22273
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    61     0   137   139     0.53870     0.07982    -0.72331     1.05804     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    61     0   140   141     0.32678    -0.27100    -1.90132     2.04297     0.61521
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    61     0   142   144    -0.02216     0.62456    -3.07046     3.22802     0.77579
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    61     0   145   146    -0.65696     1.65083    -2.54888     3.35768     1.27293
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    61     0   147   148    -4.98385    12.59621   -15.57689    20.68234     1.27133
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    61     0   149   150    -7.17365    17.89249   -21.58672    28.95243     0.80879
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    61     0   151   152   -11.56253    26.75439   -32.55190    43.70068     0.79609
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    61     0   153   154    -0.49548     1.36535    -2.00102     2.56213     0.67140
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    61     0   155   156    -2.63719     5.99317    -8.62093    10.86424     0.91563
                                                                 0.000       0.000       0.000       0.000
   91  (phi(1020))           2        333    61     0   157   158    -3.33998     6.44626   -10.03451    12.42723     1.01722
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    61     0   159   159     1.05996    -3.23603     0.37903     3.46219     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    61     0   160   161     2.13311    -2.62335    -1.47753     3.74910     0.66373
                                                                 0.000       0.000       0.000       0.000
   94  (f_1(1285))           2      20223    61     0   162   164     9.89104   -16.04283    -5.04390    19.55339     1.29958
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    61     0   165   167    12.27590   -20.96528    -6.25264    25.09749     0.73978
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)0)          2      10111    61     0   168   169     7.23632   -12.83272    -5.07509    15.61395     0.99797
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    61     0     0     0     1.66430    -3.10924    -0.54527     3.68984     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    61     0     0     0     0.47657    -0.34127    -0.07409     1.10879     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)+)          2      10213    61     0   170   171    -0.13512    -0.66437     2.52760     2.93755     1.33446
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)-)          2       -215    61     0   172   173    -0.53138     0.01502     2.57828     2.95683     1.34637
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    62     0   174   176    -0.00825    -0.17856    12.45049    12.47648     0.78475
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   177   178     0.38708     0.19195     9.67334     9.68393     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    63     0   179   181    -0.77367    -0.25361    15.78639    15.81685     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0     0.41347     0.03306     9.37780     9.38801     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     0.01696     0.04552     0.25486     0.29461     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   182   183    -1.00240     0.43752     5.18764     5.30340     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   184   185    -0.26351    -1.01839     3.99277     4.13122     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   186   187     0.83734    -2.68002     6.59130     7.16569     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0     0.27968    -2.84763     6.23131     6.85827     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -0.19976    -0.77972     1.91366     2.08073     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    69     0   188   189     0.39325    -1.94410     3.13775     3.75224     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   190   191     0.11920    -1.02070     2.75896     2.94722     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -0.09938    -0.30906     0.00438     0.35340     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0    -0.01564    -0.27190     0.09217     0.31961     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   192   193     0.11100    -0.12146     0.11675     0.24274     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    72     0   194   195    -0.10340     0.13819     0.31265     0.76549     0.67708
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0     0.14984    -0.35404    -0.19793     0.45437     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0     1.00930    -0.77478    -2.37703     2.69976     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0     0.71872    -1.06753    -4.03766     4.24009     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    74     0   196   197     0.66228    -0.79317    -1.79220     2.23192     0.83771
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     0.64508    -1.08706    -0.80159     1.50328     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    75     0     0     0     0.64668     0.26272    -1.07109     1.27846     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    75     0     0     0     0.26413     0.02993    -0.48863     0.55626     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    76     0     0     0    -0.03506    -0.21671    -0.43677     0.48884     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  125  gamma                 1         22    76     0     0     0     0.10321    -0.30284    -0.53125     0.62016     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  126  pi+                   1        211    77     0     0     0     3.50462    -3.86787   -10.74137    11.94317     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   198   199     0.25671    -0.58099    -1.26531     1.42221     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    78     0   200   201     1.59628    -1.61988    -5.31492     5.84292     0.84803
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   202   203     1.43364    -0.83745    -2.93144     3.37168     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    79     0   204   206     0.76970    -0.60775    -2.57183     2.85974     0.77589
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    79     0   207   208     0.01726    -0.33020    -0.21186     0.41525     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    80     0     0     0     0.00448     0.46618    -1.31159     1.39896     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    80     0     0     0     0.23872     0.16181    -0.95601     1.00827     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   209   210    -0.00457    -0.00997    -1.25878     1.26604     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    81     0   211   212    -0.16324    -0.46055    -1.70542     1.88897     0.64883
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    81     0     0     0     0.10652     0.19588    -0.05060     0.26787     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    82     0     0     0     0.29439     0.12694    -0.29225     0.45571     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    82     0     0     0     0.23153    -0.07813    -0.29739     0.40943     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    82     0   213   214     0.01278     0.03101    -0.13366     0.19290     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    83     0     0     0     0.13973    -0.36517    -1.59487     1.64802     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    83     0   215   216     0.18705     0.09417    -0.30645     0.39496     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    84     0     0     0     0.05957    -0.08665    -0.61467     0.63903     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    84     0     0     0     0.09938     0.39636    -1.33771     1.40568     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    84     0   217   218    -0.18111     0.31484    -1.11807     1.18332     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    85     0   219   220    -0.28649     1.08989    -2.15245     2.56487     0.82194
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    85     0     0     0    -0.37047     0.56094    -0.39643     0.79280     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    86     0   221   222    -2.83825     7.58792    -8.98850    12.13173     0.86802
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    86     0     0     0    -2.14561     5.00829    -6.58839     8.55061     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    87     0     0     0    -6.10285    14.69148   -18.08602    24.08751     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    87     0     0     0    -1.07080     3.20101    -3.50069     4.86492     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    88     0     0     0    -5.05933    10.93039   -13.15052    17.83328     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    88     0   223   224    -6.50320    15.82400   -19.40138    25.86740     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    89     0     0     0    -0.50620     1.18359    -1.93094     2.32489     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    89     0   225   226     0.01073     0.18176    -0.07008     0.23724     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  K+                    1        321    90     0     0     0    -1.40640     3.03818    -4.88436     5.94215     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    90     0   227   228    -1.23079     2.95499    -3.73658     4.92210     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  K-                    1       -321    91     0     0     0    -2.03432     3.99284    -6.14932     7.62489     0.49360
                                                                 0.000       0.000       0.000       0.000
  158  K+                    1        321    91     0     0     0    -1.30566     2.45342    -3.88520     4.80233     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  KL0                   1        130    92     0     0     0     1.05996    -3.23603     0.37903     3.46219     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    93     0     0     0     1.84347    -2.47654    -1.27392     3.34275     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    93     0   229   230     0.28964    -0.14681    -0.20360     0.40635     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (eta)                 2        221    94     0   231   233     5.38056    -8.99544    -3.15280    10.95939     0.54745
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    94     0     0     0     4.09785    -6.34777    -1.76535     7.76032     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    94     0     0     0     0.41262    -0.69962    -0.12576     0.83368     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211    95     0     0     0     4.56295    -8.19094    -2.32223     9.66045     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211    95     0     0     0     4.85686    -7.75659    -2.36328     9.45296     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    95     0   234   235     2.85609    -5.01775    -1.56714     5.98408     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (eta)                 2        221    96     0   236   237     2.91306    -5.29091    -2.32951     6.49661     0.54745
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111    96     0   238   239     4.32326    -7.54181    -2.74558     9.11734     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (omega(782))          2        223    99     0   240   242     0.17190    -0.05762     1.06660     1.32002     0.75626
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211    99     0     0     0    -0.30702    -0.60675     1.46100     1.61753     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (rho(770)-)           2       -213   100     0   243   244    -0.59232     0.18071     2.05371     2.38713     1.04745
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   100     0   245   246     0.06093    -0.16569     0.52457     0.56970     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   101     0     0     0    -0.19011    -0.11370     6.88240     6.88738     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   101     0     0     0    -0.06619     0.06832     1.66713     1.67566     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   101     0   247   248     0.24804    -0.13318     3.90097     3.91344     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   102     0     0     0     0.04559     0.05743     0.93078     0.93366     0.00000
                                                                 0.000       0.000       0.001       0.001
  178  gamma                 1         22   102     0     0     0     0.34149     0.13452     8.74256     8.75026     0.00000
                                                                 0.000       0.000       0.001       0.001
  179  (pi0)                 2        111   103     0   249   250    -0.60139    -0.16454    10.52822    10.54753     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   103     0   251   252    -0.11562    -0.01554     2.61930     2.62537     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   103     0   253   254    -0.05666    -0.07353     2.63887     2.64395     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   106     0     0     0    -0.49143     0.20278     2.20158     2.26486     0.00000
                                                                -0.000       0.000       0.001       0.001
  183  gamma                 1         22   106     0     0     0    -0.51097     0.23474     2.98606     3.03855     0.00000
                                                                -0.000       0.000       0.001       0.001
  184  gamma                 1         22   107     0     0     0    -0.17158    -0.63614     2.74573     2.82368     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   107     0     0     0    -0.09193    -0.38224     1.24704     1.30754     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   108     0     0     0     0.03716    -0.22263     0.58137     0.62364     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   108     0     0     0     0.80018    -2.45739     6.00993     6.54205     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   111     0     0     0     0.07936    -1.18457     2.23971     2.53492     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   111     0     0     0     0.31389    -0.75952     0.89804     1.21732     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   112     0     0     0     0.12140    -0.77389     1.95056     2.10198     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   112     0     0     0    -0.00221    -0.24681     0.80839     0.84524     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   115     0     0     0     0.02547    -0.12048     0.09194     0.15368     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   115     0     0     0     0.08554    -0.00098     0.02481     0.08907     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  pi+                   1        211   116     0     0     0    -0.32187    -0.01226     0.30597     0.46567     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   116     0     0     0     0.21847     0.15045     0.00668     0.29982     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   120     0     0     0     0.33655    -0.87960    -1.42944     1.71749     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   120     0     0     0     0.32572     0.08644    -0.36276     0.51443     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   127     0     0     0     0.14047    -0.36182    -0.62734     0.73769     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   127     0     0     0     0.11624    -0.21917    -0.63797     0.68451     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  pi+                   1        211   128     0     0     0     1.03291    -1.09153    -2.49646     2.91721     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   128     0     0     0     0.56337    -0.52836    -2.81846     2.92571     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   129     0     0     0     0.50978    -0.32904    -1.19249     1.33798     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  203  gamma                 1         22   129     0     0     0     0.92386    -0.50841    -1.73894     2.03370     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  204  pi+                   1        211   130     0     0     0     0.00746    -0.02018    -0.10078     0.17349     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   130     0     0     0     0.45865    -0.42494    -1.17328     1.33679     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   130     0   255   256     0.30359    -0.16263    -1.29777     1.34946     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   131     0     0     0     0.01504    -0.28648    -0.23017     0.36780     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   131     0     0     0     0.00222    -0.04372     0.01831     0.04746     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   134     0     0     0    -0.00078    -0.00369    -1.25869     1.25870     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  210  gamma                 1         22   134     0     0     0    -0.00379    -0.00629    -0.00008     0.00734     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  211  pi+                   1        211   135     0     0     0    -0.09614    -0.39260    -1.65953     1.71374     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   135     0     0     0    -0.06710    -0.06795    -0.04589     0.17523     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   139     0     0     0     0.00729    -0.03010    -0.12752     0.13123     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   139     0     0     0     0.00549     0.06112    -0.00614     0.06167     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   141     0     0     0     0.02808     0.01368     0.00913     0.03254     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   141     0     0     0     0.15897     0.08049    -0.31558     0.36241     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   144     0     0     0    -0.05634     0.05772    -0.11602     0.14130     0.00000
                                                                -0.000       0.000      -0.001       0.001
  218  gamma                 1         22   144     0     0     0    -0.12477     0.25712    -1.00205     1.04201     0.00000
                                                                -0.000       0.000      -0.001       0.001
  219  pi-                   1       -211   145     0     0     0    -0.41779     0.19863    -0.70803     0.85720     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   145     0   257   258     0.13130     0.89126    -1.44441     1.70767     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   147     0     0     0    -0.40635     1.98719    -2.46822     3.19775     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   147     0     0     0    -2.43190     5.60074    -6.52028     8.93398     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   152     0     0     0    -4.09207    10.10090   -12.30590    16.43802     0.00000
                                                                -0.002       0.005      -0.006       0.008
  224  gamma                 1         22   152     0     0     0    -2.41113     5.72310    -7.09548     9.42938     0.00000
                                                                -0.002       0.005      -0.006       0.008
  225  gamma                 1         22   154     0     0     0     0.02192     0.18565    -0.09497     0.20968     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  gamma                 1         22   154     0     0     0    -0.01119    -0.00389     0.02489     0.02756     0.00000
                                                                 0.000       0.000      -0.000       0.000
  227  gamma                 1         22   156     0     0     0    -0.04740     0.10758    -0.17931     0.21441     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   156     0     0     0    -1.18340     2.84740    -3.55727     4.70768     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   161     0     0     0     0.05124     0.02007    -0.00775     0.05557     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   161     0     0     0     0.23840    -0.16688    -0.19586     0.35077     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  231  (pi0)                 2        111   162     0   259   260     3.05614    -4.99164    -1.68313     6.09160     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   162     0   261   262     0.54210    -0.97936    -0.35594     1.18234     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   162     0   263   264     1.78232    -3.02444    -1.11373     3.68544     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   167     0     0     0     1.84079    -3.34296    -1.07118     3.96375     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   167     0     0     0     1.01530    -1.67479    -0.49596     2.02033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   168     0     0     0     0.49742    -0.66745    -0.16355     0.84833     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   168     0     0     0     2.41564    -4.62346    -2.16596     5.64828     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   169     0     0     0     3.47375    -6.02266    -2.14247     7.27527     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  239  gamma                 1         22   169     0     0     0     0.84951    -1.51915    -0.60311     1.84207     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  240  pi+                   1        211   170     0     0     0     0.15832     0.13135     0.54285     0.59706     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  pi-                   1       -211   170     0     0     0     0.18193    -0.08133     0.34779     0.42444     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  (pi0)                 2        111   170     0   265   266    -0.16835    -0.10764     0.17597     0.29852     0.13498
                                                                 0.000       0.000       0.000       0.000
  243  pi-                   1       -211   172     0     0     0     0.13929     0.14237     1.31756     1.33981     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   172     0   267   268    -0.73161     0.03834     0.73616     1.04731     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   173     0     0     0    -0.04336    -0.04108     0.14341     0.15535     0.00000
                                                                 0.000      -0.000       0.000       0.000
  246  gamma                 1         22   173     0     0     0     0.10429    -0.12460     0.38116     0.41435     0.00000
                                                                 0.000      -0.000       0.000       0.000
  247  gamma                 1         22   176     0     0     0     0.09515    -0.03704     0.70274     0.71012     0.00000
                                                                 0.000      -0.000       0.001       0.001
  248  gamma                 1         22   176     0     0     0     0.15289    -0.09614     3.19822     3.20332     0.00000
                                                                 0.000      -0.000       0.001       0.001
  249  gamma                 1         22   179     0     0     0    -0.59599    -0.13958    10.04063    10.05928     0.00000
                                                                -0.000      -0.000       0.003       0.003
  250  gamma                 1         22   179     0     0     0    -0.00540    -0.02496     0.48759     0.48826     0.00000
                                                                -0.000      -0.000       0.003       0.003
  251  gamma                 1         22   180     0     0     0    -0.13137     0.02593     2.01164     2.01610     0.00000
                                                                -0.000      -0.000       0.000       0.000
  252  gamma                 1         22   180     0     0     0     0.01575    -0.04147     0.60766     0.60927     0.00000
                                                                -0.000      -0.000       0.000       0.000
  253  gamma                 1         22   181     0     0     0    -0.08479    -0.07958     2.46282     2.46556     0.00000
                                                                -0.000      -0.000       0.001       0.001
  254  gamma                 1         22   181     0     0     0     0.02813     0.00605     0.17605     0.17838     0.00000
                                                                -0.000      -0.000       0.001       0.001
  255  gamma                 1         22   206     0     0     0     0.06547    -0.08812    -0.55949     0.57015     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  256  gamma                 1         22   206     0     0     0     0.23812    -0.07451    -0.73828     0.77930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   220     0     0     0    -0.02768     0.17817    -0.29152     0.34278     0.00000
                                                                 0.000       0.000      -0.000       0.000
  258  gamma                 1         22   220     0     0     0     0.15898     0.71309    -1.15289     1.36489     0.00000
                                                                 0.000       0.000      -0.000       0.000
  259  gamma                 1         22   231     0     0     0     1.69274    -2.63797    -0.91378     3.26485     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  260  gamma                 1         22   231     0     0     0     1.36340    -2.35367    -0.76935     2.82676     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  261  gamma                 1         22   232     0     0     0     0.44374    -0.83513    -0.25019     0.97823     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   232     0     0     0     0.09836    -0.14423    -0.10575     0.20410     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  263  gamma                 1         22   233     0     0     0     0.08696    -0.20809    -0.08430     0.24077     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  264  gamma                 1         22   233     0     0     0     1.69536    -2.81634    -1.02943     3.44467     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   242     0     0     0    -0.08545    -0.11545     0.05980     0.15558     0.00000
                                                                -0.000      -0.000       0.000       0.000
  266  gamma                 1         22   242     0     0     0    -0.08290     0.00781     0.11618     0.14294     0.00000
                                                                -0.000      -0.000       0.000       0.000
  267  gamma                 1         22   244     0     0     0    -0.45502     0.08342     0.49604     0.67828     0.00000
                                                                -0.000       0.000       0.000       0.000
  268  gamma                 1         22   244     0     0     0    -0.27659    -0.04508     0.24011     0.36904     0.00000
                                                                -0.000       0.000       0.000       0.000
 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   249.24150   249.24150     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.37630   249.37630     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01480     0.01480     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     0.94256    26.15921   -35.23773    43.89649     0.10566
    8  mu+                   1        -13     3     4     0     0     3.24533   -23.71828    40.05383    46.66273     0.10566
    9  H_10                  1         25     3     4     0     0    -4.18789    -2.44092    -4.95091   408.05883   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.224251D-07  0.213249D-07  0.249241D+03  0.249241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.468222D-13  0.629129D-13 -0.249376D+03  0.249376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.942559D+00  0.261592D+02 -0.352377D+02  0.438964D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.324533D+01 -0.237183D+02  0.400538D+02  0.466626D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.418789D+01 -0.244092D+01 -0.495091D+01  0.408059D+03  0.408000D+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     0.01480     0.01480     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     0.94256    26.15921   -35.23773    43.89649     0.10566
    4  mu+                   1        -13     0     0     0     0     3.24533   -23.71828    40.05383    46.66273     0.10566
    5  H_10                  1         25     0     0     0     0    -4.18789    -2.44092    -4.95091   408.05883   408.00000



                            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      0.01480      0.01480      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      0.94256     26.15921    -35.23773     43.89649      0.10566
    4  mu+                1       -13    0           0           0      3.24533    -23.71828     40.05383     46.66273      0.10566
    5  h0                 1        25    0           0           0     -4.18789     -2.44092     -4.95091    408.05883    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.12000    498.63284    498.63283
  pytaud itau,orig,forig,n_ini=          191           0          24          11



                            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      0.01480      0.01480      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.94256     26.15921    -35.23773     43.89649      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      3.24533    -23.71828     40.05383     46.66273      0.10566
    5  (h0)              11        25    0          11          12     -4.18789     -2.44092     -4.95091    408.05883    408.00000
    6  (CMshower)        11        94    3           7           8      4.18789      2.44092      4.81610     90.55921     90.30105
    7  mu-                1        13    6           0          22      0.94256     26.15920    -35.23773     43.89648      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9      3.24533    -23.71828     40.05383     46.66273      0.11058
    9  mu+                1       -13    8           0           0      3.24197    -23.70025     40.02340     46.62720      0.10566
   10  gamma              1        22    8           0           0      0.00336     -0.01804      0.03043      0.03553      0.00000
   11  (g)               14        21    5   3  12  14   3  12  14   -109.49446    126.31931   -120.02482    205.79495      0.00000
   12  (g)               14        21    5   3  11  15   3  11  15    105.30657   -128.76023    115.07391    202.26388      0.00000
   13  (CMshower)        11        94   11          14          15     -4.18789     -2.44092     -4.95091    408.05883    408.00000
   14  (g)               14        21   13   3  11  17   3  11  16    -79.31384     91.46439    -86.94348    151.09403     24.77539
   15  (g)               14        21   13   3  12  18   3  12  19     75.12595    -93.90531     81.99257    256.96479    211.76876
   16  (g)               14        21   14   3  17  20   3  14  21    -79.58115     92.14018    -86.75245    150.34261     15.93557
   17  (g)               13        21   14   2  14   0   2  16   0      0.26731     -0.67579     -0.19103      0.75142      0.00000
   18  (g)               14        21   15   3  15  22   3  19  23     17.08982    -97.00321    136.58474    171.42930     32.10808
   19  (g)               14        21   15   3  18  25   3  15  24     58.03613      3.09790    -54.59217     85.53550     30.95525
   20  (g)               13        21   16   2  16   0   2  21   0     -2.64360      3.85127     -0.48970      4.69688      0.00000
   21  (g)               14        21   16   3  20  27   3  16  26    -76.93755     88.28891    -86.26275    145.64573      7.55636
   22  (b)               13         5   18   2  18   0   0  23   0      6.88744    -11.15969      8.31618     16.25344      4.80000
   23  (bbar)            14        -5   18   0  22  28   3  18  29     10.20238    -85.84352    128.26856    155.17585     12.39047
   24  (g)               14        21   19   3  25  31   3  19  30     61.30061      2.89601    -50.21900     79.56883      6.56497
   25  (g)               14        21   19   3  19  33   3  24  32     -3.26448      0.20189     -4.37317      5.96667      2.40395
   26  (g)               13        21   21   2  27   0   2  21   0    -69.67249     82.20350    -80.99553    134.80336      0.00000
   27  (g)               13        21   21   2  21   0   2  26   0     -7.26506      6.08541     -5.26723     10.84237      0.00000
   28  (bbar)            13        -5   23   0  23   0   2  29   0     10.23313    -80.93533    115.41893    141.42070      4.80000
   29  (g)               13        21   23   2  28   0   2  23   0     -0.03075     -4.90818     12.84963     13.75515      0.00000
   30  (g)               14        21   24   3  31  34   3  24  35     59.61129      1.84915    -48.68784     77.06001      3.28847
   31  (g)               13        21   24   2  24   0   2  30   0      1.68933      1.04686     -1.53116      2.50882      0.00000
   32  (g)               13        21   25   2  33   0   2  25   0     -3.33485      0.01414     -2.72576      4.30711      0.00000
   33  (g)               13        21   25   2  25   0   2  32   0      0.07037      0.18775     -1.64740      1.65956      0.00000
   34  (g)               13        21   30   2  30   0   2  35   0     15.93808      1.09656    -14.77828     21.76286      0.00000
   35  (g)               13        21   30   2  34   0   2  30   0     43.67321      0.75259    -33.90956     55.29714      0.00000
   36  (b)           A   12         5   22          48          48      6.88744    -11.15969      8.31618     16.25344      4.80000
   37  (g)           I   12        21   26          48          48    -69.67249     82.20350    -80.99553    134.80336      0.00000
   38  (g)           I   12        21   27          48          48     -7.26506      6.08541     -5.26723     10.84237      0.00000
   39  (g)           I   12        21   20          48          48     -2.64360      3.85127     -0.48970      4.69688      0.00000
   40  (g)           I   12        21   17          48          48      0.26731     -0.67579     -0.19103      0.75142      0.00000
   41  (g)           I   12        21   35          48          48     43.67321      0.75259    -33.90956     55.29714      0.00000
   42  (g)           I   12        21   34          48          48     15.93808      1.09656    -14.77828     21.76286      0.00000
   43  (g)           I   12        21   31          48          48      1.68933      1.04686     -1.53116      2.50882      0.00000
   44  (g)           I   12        21   32          48          48     -3.33485      0.01414     -2.72576      4.30711      0.00000
   45  (g)           I   12        21   33          48          48      0.07037      0.18775     -1.64740      1.65956      0.00000
   46  (g)           I   12        21   29          48          48     -0.03075     -4.90818     12.84963     13.75515      0.00000
   47  (bbar)        V   11        -5   28          48          48     10.23313    -80.93533    115.41893    141.42070      4.80000
   48  (string)          11        92   36          49          80     -4.18789     -2.44092     -4.95091    408.05883    408.00000
   49  (B_1sbar0)        11    -10533   48          81          82      5.29878     -9.18094      6.74402     13.92262      5.99924
   50  (Lambda0)         11      3122   48          83          84      0.53720     -0.38085     -0.37771      1.34946      1.11568
   51  nbar0              1     -2112   48           0           0      0.43021     -1.19316      1.02693      1.88311      0.93957
   52  pi-                1      -211   48           0           0     -0.84743      2.09797     -1.16009      2.54654      0.13957
   53  (omega)           11       223   48          85          87     -2.07027      2.28198     -2.30193      3.92478      0.78203
   54  (K*_2+)           11       325   48          88          89    -33.48412     39.57693    -39.07455     64.93459      1.46998
   55  (K_1bar0)         11    -10313   48          90          91    -21.72569     24.90381    -23.96642     40.84433      1.29013
   56  (a_0-)            11    -10211   48          92          93     -6.30263      5.93306     -6.49209     10.86296      0.96560
   57  (b_1+)            11     10213   48          94          95     -4.67091      5.85168     -5.04993      9.11922      1.26442
   58  (a_2-)            11      -215   48          96          97     -3.68468      4.64697     -4.33334      7.47547      1.39057
   59  (h_1)             11     10223   48          98          99     -3.63283      3.35252     -1.73480      5.37741      1.21247
   60  pi+                1       211   48           0           0     -1.12890      0.97373     -1.34743      2.01435      0.13957
   61  (a_2-)            11      -215   48         100         101     -0.98065      1.54275     -0.76179      2.37366      1.30850
   62  (h_1)             11     10223   48         102         103      1.07853      0.33193     -0.87626      1.94524      1.32012
   63  pi+                1       211   48           0           0      0.87115     -0.40410     -1.10239      1.46866      0.13957
   64  (b_10)            11     10113   48         104         105      4.50639      0.10214     -2.79350      5.46737      1.33062
   65  (K0)              11       311   48         106         106      2.06453     -0.36293     -1.62547      2.69886      0.49767
   66  (K_1-)            11    -10323   48         107         108     17.46997      1.38303    -13.79142     22.33794      1.29140
   67  (K_1+)            11     10323   48         109         110     24.90322      0.51253    -19.90040     31.90791      1.28669
   68  (phi)             11       333   48         111         112      6.11603      0.05682     -6.24466      8.80037      1.02063
   69  (K_1-)            11    -10323   48         113         114      3.80619      0.76383     -3.63939      5.47342      1.28166
   70  (rho+)            11       213   48         115         116     -0.50428      0.27378     -1.10668      1.44096      0.72276
   71  (b_1-)            11    -10213   48         117         118     -1.11543     -0.01794     -1.22387      2.10999      1.30755
   72  K+                 1       321   48           0           0     -1.97422     -0.09724     -0.58806      2.12049      0.49360
   73  (K*bar0)          11      -313   48         119         120      0.56926     -0.04713      0.13825      1.05068      0.87094
   74  (f_2)             11       225   48         121         122     -0.11728     -0.56998      1.09261      1.76907      1.26380
   75  (K0)              11       311   48         123         123      0.11359     -0.80046      1.88927      2.11439      0.49767
   76  (K*-)             11      -323   48         124         125      0.03018     -0.33057      1.41445      1.67444      0.83241
   77  (K_1+)            11     10323   48         126         127      0.60960     -2.38643      3.54174      4.50166      1.28622
   78  (K*_0-)           11    -10321   48         128         129      0.09302     -3.47783      6.64608      7.65167      1.50790
   79  (a_2+)            11       215   48         130         131      2.42579    -21.22762     30.38553     37.16900      1.32578
   80  (B*0)             11       513   48         132         133      7.12778    -56.54918     81.66241     99.72822      5.32480
   81  (B*bar0)          11      -513   49         134         135      4.25647     -7.75678      5.43389     11.66901      5.32480
   82  (K0)              11       311   49         136         136      1.04232     -1.42416      1.31012      2.25361      0.49767
   83  n0                 1      2112   50           0           0      0.45050     -0.37435     -0.22903      1.13064      0.93957
   84  (pi0)             11       111   50         137         138      0.08670     -0.00650     -0.14868      0.21882      0.13498
   85  pi+                1       211   53           0           0     -0.42213      0.33185     -0.66634      0.86707      0.13957
   86  pi-                1      -211   53           0           0     -0.35738      0.56168     -0.36985      0.77426      0.13957
   87  (pi0)             11       111   53         139         140     -1.29076      1.38845     -1.26573      2.28345      0.13498
   88  K+                 1       321   54           0           0     -3.93003      4.73609     -4.74956      7.78958      0.49360
   89  (pi0)             11       111   54         141         142    -29.55409     34.84084    -34.32499     57.14501      0.13498
   90  K-                 1      -321   55           0           0    -10.95298     12.52882    -11.97423     20.50768      0.49360
   91  (rho+)            11       213   55         143         144    -10.77270     12.37499    -11.99220     20.33665      0.75826
   92  (eta)             11       221   56         145         147     -3.80607      3.86886     -3.78860      6.64134      0.54745
   93  pi-                1      -211   56           0           0     -2.49656      2.06419     -2.70350      4.22162      0.13957
   94  (omega)           11       223   57         148         149     -2.77139      2.98611     -2.87432      5.04829      0.79125
   95  pi+                1       211   57           0           0     -1.89952      2.86557     -2.17561      4.07093      0.13957
   96  (rho-)            11      -213   58         150         151     -3.67847      4.32371     -4.18576      7.09529      0.77266
   97  (pi0)             11       111   58         152         153     -0.00621      0.32326     -0.14758      0.38018      0.13498
   98  (rho+)            11       213   59         154         155     -3.49999      3.27677     -1.76563      5.16808      0.77749
   99  pi-                1      -211   59           0           0     -0.13284      0.07575      0.03083      0.20932      0.13957
  100  (rho-)            11      -213   61         156         157     -1.05682      1.14100     -0.44217      1.83740      0.87279
  101  (pi0)             11       111   61         158         159      0.07617      0.40174     -0.31961      0.53626      0.13498
  102  (rho-)            11      -213   62         160         161      1.30115      0.25214     -0.46737      1.45270      0.36785
  103  pi+                1       211   62           0           0     -0.22262      0.07979     -0.40890      0.49255      0.13957
  104  (omega)           11       223   64         162         164      2.71672     -0.04574     -2.15461      3.55657      0.79004
  105  (pi0)             11       111   64         165         166      1.78967      0.14788     -0.63889      1.91080      0.13498
  106  (K_S0)            11       310   65         167         168      2.06453     -0.36293     -1.62547      2.69886      0.49767
  107  (K*bar0)          11      -313   66         169         170     13.37495      1.35646    -10.56799     17.12451      0.91494
  108  pi-                1      -211   66           0           0      4.09502      0.02657     -3.22343      5.21343      0.13957
  109  (K0)              11       311   67         171         171     11.47985      0.13958     -9.22975     14.73914      0.49767
  110  (rho+)            11       213   67         172         173     13.42338      0.37295    -10.67065     17.16877      0.76005
  111  K+                 1       321   68           0           0      3.56638     -0.02411     -3.74138      5.19242      0.49360
  112  K-                 1      -321   68           0           0      2.54965      0.08093     -2.50328      3.60795      0.49360
  113  (K*-)             11      -323   69         174         175      2.78891      0.26546     -2.82411      4.07123      0.86651
  114  (pi0)             11       111   69         176         177      1.01728      0.49837     -0.81528      1.40219      0.13498
  115  pi+                1       211   70           0           0     -0.64000      0.11408     -0.71230      0.97441      0.13957
  116  (pi0)             11       111   70         178         179      0.13572      0.15970     -0.39438      0.46656      0.13498
  117  (omega)           11       223   71         180         182     -1.19421     -0.09199     -0.77328      1.62605      0.78195
  118  pi-                1      -211   71           0           0      0.07878      0.07406     -0.45059      0.48394      0.13957
  119  K-                 1      -321   73           0           0      0.68464     -0.10325      0.13580      0.86109      0.49360
  120  pi+                1       211   73           0           0     -0.11538      0.05611      0.00244      0.18960      0.13957
  121  pi+                1       211   74           0           0      0.45383     -0.58552      0.84097      1.12938      0.13957
  122  pi-                1      -211   74           0           0     -0.57111      0.01553      0.25164      0.63969      0.13957
  123  K_L0               1       130   75           0           0      0.11359     -0.80046      1.88927      2.11439      0.49767
  124  (Kbar0)           11      -311   76         183         183     -0.08204     -0.42789      0.86851      1.09170      0.49767
  125  pi-                1      -211   76           0           0      0.11223      0.09732      0.54593      0.58274      0.13957
  126  (K*0)             11       313   77         184         185      0.70524     -1.58025      2.30179      3.01302      0.88630
  127  pi+                1       211   77           0           0     -0.09565     -0.80618      1.23995      1.48863      0.13957
  128  K-                 1      -321   78           0           0     -0.54994     -2.17478      3.54011      4.21997      0.49360
  129  (pi0)             11       111   78         186         187      0.64295     -1.30305      3.10597      3.43170      0.13498
  130  (rho0)            11       113   79         188         189      1.51698    -14.26518     19.78772     24.45544      0.84740
  131  pi+                1       211   79           0           0      0.90881     -6.96244     10.59781     12.71356      0.13957
  132  (B0)              11       511   80         190         192      7.02983    -55.63613     80.37415     98.14618      5.27920
  133  gamma              1        22   80           0           0      0.09796     -0.91304      1.28825      1.58204      0.00000
  134  (Bbar0)           12      -511   81         193         198      4.25733     -7.72552      5.37046     11.59829      5.27920
  135  gamma              1        22   81           0           0     -0.00086     -0.03126      0.06344      0.07073      0.00000
  136  K_L0               1       130   82           0           0      1.04232     -1.42416      1.31012      2.25361      0.49767
  137  gamma              1        22   84           0           0      0.01959     -0.06717     -0.06069      0.09262      0.00000
  138  gamma              1        22   84           0           0      0.06711      0.06067     -0.08799      0.12620      0.00000
  139  gamma              1        22   87           0           0     -0.54309      0.54002     -0.44067      0.88361      0.00000
  140  gamma              1        22   87           0           0     -0.74767      0.84842     -0.82506      1.39984      0.00000
  141  gamma              1        22   89           0           0    -25.78464     30.32797    -29.89903     49.78539      0.00000
  142  gamma              1        22   89           0           0     -3.76946      4.51287     -4.42597      7.35962      0.00000
  143  pi+                1       211   91           0           0     -4.84810      5.78268     -5.11586      9.11784      0.13957
  144  (pi0)             11       111   91         199         200     -5.92460      6.59231     -6.87634     11.21881      0.13498
  145  (pi0)             11       111   92         201         202     -0.64769      0.81027     -0.79565      1.31427      0.13498
  146  (pi0)             11       111   92         203         204     -1.12236      1.06344     -1.00143      1.84707      0.13498
  147  (pi0)             11       111   92         205         206     -2.03602      1.99515     -1.99152      3.48000      0.13498
  148  gamma              1        22   94           0           0     -2.28141      2.15638     -1.89024      3.66440      0.00000
  149  (pi0)             11       111   94         207         208     -0.48998      0.82973     -0.98407      1.38389      0.13498
  150  pi-                1      -211   96           0           0     -0.70507      1.07987     -0.66255      1.45661      0.13957
  151  (pi0)             11       111   96         209         210     -2.97340      3.24384     -3.52321      5.63869      0.13498
  152  gamma              1        22   97           0           0      0.05109      0.09465     -0.08285      0.13577      0.00000
  153  gamma              1        22   97           0           0     -0.05730      0.22861     -0.06473      0.24441      0.00000
  154  pi+                1       211   98           0           0     -3.04754      3.10321     -1.63179      4.64755      0.13957
  155  (pi0)             11       111   98         211         212     -0.45244      0.17356     -0.13384      0.52054      0.13498
  156  pi-                1      -211  100           0           0     -0.50320      0.09796      0.08344      0.53782      0.13957
  157  (pi0)             11       111  100         213         214     -0.55362      1.04304     -0.52561      1.29958      0.13498
  158  gamma              1        22  101           0           0      0.05344      0.40196     -0.31396      0.51283      0.00000
  159  gamma              1        22  101           0           0      0.02273     -0.00021     -0.00565      0.02342      0.00000
  160  pi-                1      -211  102           0           0      0.55878      0.21772     -0.15224      0.63426      0.13957
  161  (pi0)             11       111  102         215         216      0.74238      0.03442     -0.31512      0.81843      0.13498
  162  pi-                1      -211  104           0           0      1.32032     -0.09647     -1.09087      1.72106      0.13957
  163  pi+                1       211  104           0           0      0.12410      0.10607     -0.16843      0.27295      0.13957
  164  (pi0)             11       111  104         217         218      1.27230     -0.05534     -0.89531      1.56257      0.13498
  165  gamma              1        22  105           0           0      1.75906      0.13180     -0.61246      1.86729      0.00000
  166  gamma              1        22  105           0           0      0.03061      0.01608     -0.02642      0.04352      0.00000
  167  pi+                1       211  106           0           0      0.94226     -0.34538     -0.89932      1.35477      0.13957
  168  pi-                1      -211  106           0           0      1.12227     -0.01754     -0.72615      1.34409      0.13957
  169  K-                 1      -321  107           0           0      9.99875      1.28255     -7.78755     12.74792      0.49360
  170  pi+                1       211  107           0           0      3.37620      0.07391     -2.78044      4.37659      0.13957
  171  (K_S0)            11       310  109         219         220     11.47985      0.13958     -9.22975     14.73914      0.49767
  172  pi+                1       211  110           0           0      2.21175     -0.10945     -1.99105      2.98121      0.13957
  173  (pi0)             11       111  110         221         222     11.21162      0.48240     -8.67960     14.18756      0.13498
  174  (Kbar0)           11      -311  113         223         223      1.81626      0.43106     -1.76015      2.61351      0.49767
  175  pi-                1      -211  113           0           0      0.97265     -0.16560     -1.06396      1.45772      0.13957
  176  gamma              1        22  114           0           0      0.15870      0.02613     -0.12125      0.20142      0.00000
  177  gamma              1        22  114           0           0      0.85858      0.47224     -0.69403      1.20077      0.00000
  178  gamma              1        22  116           0           0      0.02022      0.11523     -0.25249      0.27828      0.00000
  179  gamma              1        22  116           0           0      0.11550      0.04446     -0.14188      0.18827      0.00000
  180  pi+                1       211  117           0           0     -0.22618      0.14669     -0.00762      0.30366      0.13957
  181  pi-                1      -211  117           0           0     -0.68950     -0.14229     -0.35958      0.80277      0.13957
  182  (pi0)             11       111  117         224         225     -0.27854     -0.09640     -0.40609      0.51962      0.13498
  183  (K_S0)            11       310  124         226         227     -0.08204     -0.42789      0.86851      1.09170      0.49767
  184  K+                 1       321  126           0           0      0.09813     -0.63417      1.02541      1.30649      0.49360
  185  pi-                1      -211  126           0           0      0.60711     -0.94607      1.27638      1.70654      0.13957
  186  gamma              1        22  129           0           0      0.55679     -1.12598      2.78451      3.05472      0.00000
  187  gamma              1        22  129           0           0      0.08617     -0.17706      0.32146      0.37698      0.00000
  188  pi-                1      -211  130           0           0      1.35280    -13.61363     18.94496     23.36861      0.13957
  189  pi+                1       211  130           0           0      0.16418     -0.65155      0.84276      1.08683      0.13957
  190  nu_tau             1        16  132           0           0     -0.09123     -0.72931      0.61444      0.95800      0.00000
  191  tau+               1       -15  132           0           0      0.00000     -0.00000      0.79574      1.94703      1.77700
  192  D-                 1      -411  132           0           0      4.44505    -33.05053     46.15398     56.97175      1.86930
  193  D*-                1      -413  134           0           0      0.42399     -4.04833      3.01157      5.44779      2.01000
  194  pi0                1       111  134           0           0      0.23435     -0.33502      0.41616      0.59880      0.13498
  195  pi0                1       111  134           0           0      0.55792     -0.64968      0.38711      0.94944      0.13498
  196  omega              1       223  134           0           0      2.70550     -2.51811      1.22476      3.97117      0.78074
  197  pi+                1       211  134           0           0      0.10984      0.03931      0.19309      0.26528      0.13957
  198  pi0                1       111  134           0           0      0.22573     -0.21369      0.13777      0.36581      0.13498
  199  gamma              1        22  144           0           0     -2.03171      2.29717     -2.30421      3.83591      0.00000
  200  gamma              1        22  144           0           0     -3.89289      4.29514     -4.57213      7.38290      0.00000
  201  gamma              1        22  145           0           0     -0.02042      0.07767     -0.07954      0.11303      0.00000
  202  gamma              1        22  145           0           0     -0.62728      0.73260     -0.71611      1.20125      0.00000
  203  gamma              1        22  146           0           0     -0.31014      0.33921     -0.23637      0.51684      0.00000
  204  gamma              1        22  146           0           0     -0.81222      0.72423     -0.76506      1.33023      0.00000
  205  gamma              1        22  147           0           0     -1.33805      1.22032     -1.26786      2.21067      0.00000
  206  gamma              1        22  147           0           0     -0.69797      0.77483     -0.72365      1.26933      0.00000
  207  gamma              1        22  149           0           0     -0.15460      0.23647     -0.20654      0.34997      0.00000
  208  gamma              1        22  149           0           0     -0.33539      0.59326     -0.77753      1.03392      0.00000
  209  gamma              1        22  151           0           0     -0.96962      0.97803     -1.06173      1.73896      0.00000
  210  gamma              1        22  151           0           0     -2.00378      2.26581     -2.46147      3.89972      0.00000
  211  gamma              1        22  155           0           0     -0.37389      0.12168     -0.15735      0.42351      0.00000
  212  gamma              1        22  155           0           0     -0.07855      0.05188      0.02351      0.09703      0.00000
  213  gamma              1        22  157           0           0     -0.30690      0.70452     -0.31215      0.82944      0.00000
  214  gamma              1        22  157           0           0     -0.24672      0.33852     -0.21346      0.47014      0.00000
  215  gamma              1        22  161           0           0      0.52923     -0.03187     -0.19475      0.56482      0.00000
  216  gamma              1        22  161           0           0      0.21315      0.06629     -0.12037      0.25361      0.00000
  217  gamma              1        22  164           0           0      0.74795     -0.07975     -0.58391      0.95223      0.00000
  218  gamma              1        22  164           0           0      0.52436      0.02441     -0.31140      0.61034      0.00000
  219  pi-                1      -211  171           0           0      8.10404      0.21876     -6.68284     10.50729      0.13957
  220  pi+                1       211  171           0           0      3.37581     -0.07918     -2.54691      4.23185      0.13957
  221  gamma              1        22  173           0           0      9.23295      0.38520     -7.08372     11.64366      0.00000
  222  gamma              1        22  173           0           0      1.97868      0.09720     -1.59587      2.54390      0.00000
  223  K_L0               1       130  174           0           0      1.81626      0.43106     -1.76015      2.61351      0.49767
  224  gamma              1        22  182           0           0     -0.23796     -0.06028     -0.23391      0.33908      0.00000
  225  gamma              1        22  182           0           0     -0.04058     -0.03612     -0.17217      0.18054      0.00000
  226  pi0                1       111  183           0           0      0.05549      0.01490      0.36821      0.39636      0.13498
  227  pi0                1       111  183           0           0     -0.13753     -0.44279      0.50030      0.69534      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     -2.67601     21.85628    -32.92999    460.36345    458.65593
  do_dexay jtau,jorig,jforig,nhep=          191           0          24           6
  i,idhep(i),spinlh(3,i)=          191         -15   1.0000000000000000     
 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   249.24150   249.24150     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.37630   249.37630     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.01480     0.01480     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.94256    26.15921   -35.23773    43.89649     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.24533   -23.71828    40.05383    46.66273     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.18789    -2.44092    -4.95091   408.05883   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01480     0.01480     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     0.94256    26.15921   -35.23773    43.89649     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.24533   -23.71828    40.05383    46.66273     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.18789    -2.44092    -4.95091   408.05883   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     4.18789     2.44092     4.81610    90.55921    90.30105
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     0.94256    26.15920   -35.23773    43.89648     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     3.24533   -23.71828    40.05383    46.66273     0.11058
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     3.24197   -23.70025    40.02340    46.62720     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00336    -0.01804     0.03043     0.03553     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -109.49446   126.31931  -120.02482   205.79495     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   105.30657  -128.76023   115.07391   202.26388     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.18789    -2.44092    -4.95091   408.05883   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -79.31384    91.46439   -86.94348   151.09403    24.77539
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    75.12595   -93.90531    81.99257   256.96479   211.76876
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -79.58115    92.14018   -86.75245   150.34261    15.93557
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    49    49     0.26731    -0.67579    -0.19103     0.75142     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    17.08982   -97.00321   136.58474   171.42930    32.10808
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    58.03613     3.09790   -54.59217    85.53550    30.95525
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    48    48    -2.64360     3.85127    -0.48970     4.69688     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -76.93755    88.28891   -86.26275   145.64573     7.55636
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    45    45     6.88744   -11.15969     8.31618    16.25344     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    37    38    10.20238   -85.84352   128.26856   155.17585    12.39047
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    61.30061     2.89601   -50.21900    79.56883     6.56497
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    -3.26448     0.20189    -4.37317     5.96667     2.40395
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46   -69.67249    82.20350   -80.99553   134.80336     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47    -7.26506     6.08541    -5.26723    10.84237     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    32     0    56    56    10.23313   -80.93533   115.41893   141.42070     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    55    55    -0.03075    -4.90818    12.84963    13.75515     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    44    59.61129     1.84915   -48.68784    77.06001     3.28847
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52     1.68933     1.04686    -1.53116     2.50882     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    53    53    -3.33485     0.01414    -2.72576     4.30711     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    54    54     0.07037     0.18775    -1.64740     1.65956     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51    15.93808     1.09656   -14.77828    21.76286     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    50    50    43.67321     0.75259   -33.90956    55.29714     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    31     0    57    57     6.88744   -11.15969     8.31618    16.25344     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    57    57   -69.67249    82.20350   -80.99553   134.80336     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    57    57    -7.26506     6.08541    -5.26723    10.84237     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    57    57    -2.64360     3.85127    -0.48970     4.69688     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    57    57     0.26731    -0.67579    -0.19103     0.75142     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    57    57    43.67321     0.75259   -33.90956    55.29714     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    57    57    15.93808     1.09656   -14.77828    21.76286     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    57    57     1.68933     1.04686    -1.53116     2.50882     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    57    57    -3.33485     0.01414    -2.72576     4.30711     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    57    57     0.07037     0.18775    -1.64740     1.65956     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    57    57    -0.03075    -4.90818    12.84963    13.75515     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    37     0    57    57    10.23313   -80.93533   115.41893   141.42070     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    89    -4.18789    -2.44092    -4.95091   408.05883   408.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B_s1(L)~0)           2     -10533    57     0    90    91     5.29878    -9.18094     6.74402    13.92262     5.99924
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    57     0    92    93     0.53720    -0.38085    -0.37771     1.34946     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    57     0     0     0     0.43021    -1.19316     1.02693     1.88311     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0    -0.84743     2.09797    -1.16009     2.54654     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    57     0    94    96    -2.07027     2.28198    -2.30193     3.92478     0.78203
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    57     0    97    98   -33.48412    39.57693   -39.07455    64.93459     1.46998
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    57     0    99   100   -21.72569    24.90381   -23.96642    40.84433     1.29013
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    57     0   101   102    -6.30263     5.93306    -6.49209    10.86296     0.96560
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    57     0   103   104    -4.67091     5.85168    -5.04993     9.11922     1.26442
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    57     0   105   106    -3.68468     4.64697    -4.33334     7.47547     1.39057
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    57     0   107   108    -3.63283     3.35252    -1.73480     5.37741     1.21247
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    57     0     0     0    -1.12890     0.97373    -1.34743     2.01435     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    57     0   109   110    -0.98065     1.54275    -0.76179     2.37366     1.30850
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    57     0   111   112     1.07853     0.33193    -0.87626     1.94524     1.32012
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    57     0     0     0     0.87115    -0.40410    -1.10239     1.46866     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    57     0   113   114     4.50639     0.10214    -2.79350     5.46737     1.33062
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    57     0   115   115     2.06453    -0.36293    -1.62547     2.69886     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    57     0   116   117    17.46997     1.38303   -13.79142    22.33794     1.29140
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    57     0   118   119    24.90322     0.51253   -19.90040    31.90791     1.28669
                                                                 0.000       0.000       0.000       0.000
   77  (phi(1020))           2        333    57     0   120   121     6.11603     0.05682    -6.24466     8.80037     1.02063
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)-)          2     -10323    57     0   122   123     3.80619     0.76383    -3.63939     5.47342     1.28166
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    57     0   124   125    -0.50428     0.27378    -1.10668     1.44096     0.72276
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    57     0   126   127    -1.11543    -0.01794    -1.22387     2.10999     1.30755
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    57     0     0     0    -1.97422    -0.09724    -0.58806     2.12049     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    57     0   128   129     0.56926    -0.04713     0.13825     1.05068     0.87094
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    57     0   130   131    -0.11728    -0.56998     1.09261     1.76907     1.26380
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    57     0   132   132     0.11359    -0.80046     1.88927     2.11439     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    57     0   133   134     0.03018    -0.33057     1.41445     1.67444     0.83241
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)+)          2      10323    57     0   135   136     0.60960    -2.38643     3.54174     4.50166     1.28622
                                                                 0.000       0.000       0.000       0.000
   87  (K*_0(1430)-)         2     -10321    57     0   137   138     0.09302    -3.47783     6.64608     7.65167     1.50790
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)+)          2        215    57     0   139   140     2.42579   -21.22762    30.38553    37.16900     1.32578
                                                                 0.000       0.000       0.000       0.000
   89  (B*0)                 2        513    57     0   141   142     7.12778   -56.54918    81.66241    99.72822     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  (B*~0)                2       -513    58     0   143   144     4.25647    -7.75678     5.43389    11.66901     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    58     0   145   145     1.04232    -1.42416     1.31012     2.25361     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    59     0     0     0     0.45050    -0.37435    -0.22903     1.13064     0.93957
                                                                14.245     -10.099     -10.016      35.784
   93  (pi0)                 2        111    59     0   146   147     0.08670    -0.00650    -0.14868     0.21882     0.13498
                                                                14.245     -10.099     -10.016      35.784
   94  pi+                   1        211    62     0     0     0    -0.42213     0.33185    -0.66634     0.86707     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -0.35738     0.56168    -0.36985     0.77426     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   148   149    -1.29076     1.38845    -1.26573     2.28345     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0    -3.93003     4.73609    -4.74956     7.78958     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   150   151   -29.55409    34.84084   -34.32499    57.14501     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    64     0     0     0   -10.95298    12.52882   -11.97423    20.50768     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    64     0   152   153   -10.77270    12.37499   -11.99220    20.33665     0.75826
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    65     0   154   156    -3.80607     3.86886    -3.78860     6.64134     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -2.49656     2.06419    -2.70350     4.22162     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    66     0   157   158    -2.77139     2.98611    -2.87432     5.04829     0.79125
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -1.89952     2.86557    -2.17561     4.07093     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    67     0   159   160    -3.67847     4.32371    -4.18576     7.09529     0.77266
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   161   162    -0.00621     0.32326    -0.14758     0.38018     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    68     0   163   164    -3.49999     3.27677    -1.76563     5.16808     0.77749
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0    -0.13284     0.07575     0.03083     0.20932     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    70     0   165   166    -1.05682     1.14100    -0.44217     1.83740     0.87279
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   167   168     0.07617     0.40174    -0.31961     0.53626     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    71     0   169   170     1.30115     0.25214    -0.46737     1.45270     0.36785
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.22262     0.07979    -0.40890     0.49255     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    73     0   171   173     2.71672    -0.04574    -2.15461     3.55657     0.79004
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   174   175     1.78967     0.14788    -0.63889     1.91080     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    74     0   176   177     2.06453    -0.36293    -1.62547     2.69886     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)~0)           2       -313    75     0   178   179    13.37495     1.35646   -10.56799    17.12451     0.91494
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     4.09502     0.02657    -3.22343     5.21343     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    76     0   180   180    11.47985     0.13958    -9.22975    14.73914     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    76     0   181   182    13.42338     0.37295   -10.67065    17.16877     0.76005
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    77     0     0     0     3.56638    -0.02411    -3.74138     5.19242     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    77     0     0     0     2.54965     0.08093    -2.50328     3.60795     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)-)            2       -323    78     0   183   184     2.78891     0.26546    -2.82411     4.07123     0.86651
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   185   186     1.01728     0.49837    -0.81528     1.40219     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.64000     0.11408    -0.71230     0.97441     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   187   188     0.13572     0.15970    -0.39438     0.46656     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    80     0   189   191    -1.19421    -0.09199    -0.77328     1.62605     0.78195
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0     0.07878     0.07406    -0.45059     0.48394     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    82     0     0     0     0.68464    -0.10325     0.13580     0.86109     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0    -0.11538     0.05611     0.00244     0.18960     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    83     0     0     0     0.45383    -0.58552     0.84097     1.12938     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0    -0.57111     0.01553     0.25164     0.63969     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    84     0     0     0     0.11359    -0.80046     1.88927     2.11439     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    85     0   192   192    -0.08204    -0.42789     0.86851     1.09170     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0     0.11223     0.09732     0.54593     0.58274     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (K*(892)0)            2        313    86     0   193   194     0.70524    -1.58025     2.30179     3.01302     0.88630
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    86     0     0     0    -0.09565    -0.80618     1.23995     1.48863     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321    87     0     0     0    -0.54994    -2.17478     3.54011     4.21997     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    87     0   195   196     0.64295    -1.30305     3.10597     3.43170     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    88     0   197   198     1.51698   -14.26518    19.78772    24.45544     0.84740
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0     0.90881    -6.96244    10.59781    12.71356     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (B0)                  2        511    89     0   199   201     7.02983   -55.63613    80.37415    98.14618     5.27920
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0     0.09796    -0.91304     1.28825     1.58204     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (B~0)                 2       -511    90     0   202   207     4.25733    -7.72552     5.37046    11.59829     5.27920
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    90     0     0     0    -0.00086    -0.03126     0.06344     0.07073     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    91     0     0     0     1.04232    -1.42416     1.31012     2.25361     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    93     0     0     0     0.01959    -0.06717    -0.06069     0.09262     0.00000
                                                                14.245     -10.099     -10.016      35.784
  147  gamma                 1         22    93     0     0     0     0.06711     0.06067    -0.08799     0.12620     0.00000
                                                                14.245     -10.099     -10.016      35.784
  148  gamma                 1         22    96     0     0     0    -0.54309     0.54002    -0.44067     0.88361     0.00000
                                                                -0.001       0.001      -0.001       0.002
  149  gamma                 1         22    96     0     0     0    -0.74767     0.84842    -0.82506     1.39984     0.00000
                                                                -0.001       0.001      -0.001       0.002
  150  gamma                 1         22    98     0     0     0   -25.78464    30.32797   -29.89903    49.78539     0.00000
                                                                -0.014       0.017      -0.017       0.028
  151  gamma                 1         22    98     0     0     0    -3.76946     4.51287    -4.42597     7.35962     0.00000
                                                                -0.014       0.017      -0.017       0.028
  152  pi+                   1        211   100     0     0     0    -4.84810     5.78268    -5.11586     9.11784     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   100     0   208   209    -5.92460     6.59231    -6.87634    11.21881     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   101     0   210   211    -0.64769     0.81027    -0.79565     1.31427     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   101     0   212   213    -1.12236     1.06344    -1.00143     1.84707     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   214   215    -2.03602     1.99515    -1.99152     3.48000     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0    -2.28141     2.15638    -1.89024     3.66440     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   103     0   216   217    -0.48998     0.82973    -0.98407     1.38389     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   105     0     0     0    -0.70507     1.07987    -0.66255     1.45661     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   105     0   218   219    -2.97340     3.24384    -3.52321     5.63869     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   106     0     0     0     0.05109     0.09465    -0.08285     0.13577     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   106     0     0     0    -0.05730     0.22861    -0.06473     0.24441     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  pi+                   1        211   107     0     0     0    -3.04754     3.10321    -1.63179     4.64755     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   107     0   220   221    -0.45244     0.17356    -0.13384     0.52054     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   109     0     0     0    -0.50320     0.09796     0.08344     0.53782     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   109     0   222   223    -0.55362     1.04304    -0.52561     1.29958     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   110     0     0     0     0.05344     0.40196    -0.31396     0.51283     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   110     0     0     0     0.02273    -0.00021    -0.00565     0.02342     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  pi-                   1       -211   111     0     0     0     0.55878     0.21772    -0.15224     0.63426     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   111     0   224   225     0.74238     0.03442    -0.31512     0.81843     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   113     0     0     0     1.32032    -0.09647    -1.09087     1.72106     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   113     0     0     0     0.12410     0.10607    -0.16843     0.27295     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   113     0   226   227     1.27230    -0.05534    -0.89531     1.56257     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   114     0     0     0     1.75906     0.13180    -0.61246     1.86729     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   114     0     0     0     0.03061     0.01608    -0.02642     0.04352     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  pi+                   1        211   115     0     0     0     0.94226    -0.34538    -0.89932     1.35477     0.13957
                                                                29.510      -5.188     -23.235      38.578
  177  pi-                   1       -211   115     0     0     0     1.12227    -0.01754    -0.72615     1.34409     0.13957
                                                                29.510      -5.188     -23.235      38.578
  178  K-                    1       -321   116     0     0     0     9.99875     1.28255    -7.78755    12.74792     0.49360
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   116     0     0     0     3.37620     0.07391    -2.78044     4.37659     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   118     0   228   229    11.47985     0.13958    -9.22975    14.73914     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   119     0     0     0     2.21175    -0.10945    -1.99105     2.98121     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   119     0   230   231    11.21162     0.48240    -8.67960    14.18756     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (K~0)                 2       -311   122     0   232   232     1.81626     0.43106    -1.76015     2.61351     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   122     0     0     0     0.97265    -0.16560    -1.06396     1.45772     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   123     0     0     0     0.15870     0.02613    -0.12125     0.20142     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   123     0     0     0     0.85858     0.47224    -0.69403     1.20077     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   125     0     0     0     0.02022     0.11523    -0.25249     0.27828     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   125     0     0     0     0.11550     0.04446    -0.14188     0.18827     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  pi+                   1        211   126     0     0     0    -0.22618     0.14669    -0.00762     0.30366     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   126     0     0     0    -0.68950    -0.14229    -0.35958     0.80277     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   126     0   233   234    -0.27854    -0.09640    -0.40609     0.51962     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (KS0)                 2        310   133     0   235   236    -0.08204    -0.42789     0.86851     1.09170     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  K+                    1        321   135     0     0     0     0.09813    -0.63417     1.02541     1.30649     0.49360
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   135     0     0     0     0.60711    -0.94607     1.27638     1.70654     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   138     0     0     0     0.55679    -1.12598     2.78451     3.05472     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   138     0     0     0     0.08617    -0.17706     0.32146     0.37698     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  pi-                   1       -211   139     0     0     0     1.35280   -13.61363    18.94496    23.36861     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   139     0     0     0     0.16418    -0.65155     0.84276     1.08683     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  nu_tau                1         16   141     0     0     0    -0.09123    -0.72931     0.61444     0.95800     0.00000
                                                                 1.056      -8.361      12.079      14.750
  200  (tau+)                2        -15   141     0   237   238     2.67601   -21.85628    33.60573    40.21643     1.77700
                                                                 1.056      -8.361      12.079      14.750
  201  (D-)                  2       -411   141     0   241   245     4.44505   -33.05053    46.15398    56.97175     1.86930
                                                                 1.056      -8.361      12.079      14.750
  202  (D*(2010)-)           2       -413   143     0   246   247     0.42399    -4.04833     3.01157     5.44779     2.01000
                                                                 1.517      -2.753       1.914       4.133
  203  (pi0)                 2        111   143     0   248   249     0.23435    -0.33502     0.41616     0.59880     0.13498
                                                                 1.517      -2.753       1.914       4.133
  204  (pi0)                 2        111   143     0   250   251     0.55792    -0.64968     0.38711     0.94944     0.13498
                                                                 1.517      -2.753       1.914       4.133
  205  (omega(782))          2        223   143     0   252   254     2.70550    -2.51811     1.22476     3.97117     0.78074
                                                                 1.517      -2.753       1.914       4.133
  206  pi+                   1        211   143     0     0     0     0.10984     0.03931     0.19309     0.26528     0.13957
                                                                 1.517      -2.753       1.914       4.133
  207  (pi0)                 2        111   143     0   255   256     0.22573    -0.21369     0.13777     0.36581     0.13498
                                                                 1.517      -2.753       1.914       4.133
  208  gamma                 1         22   153     0     0     0    -2.03171     2.29717    -2.30421     3.83591     0.00000
                                                                -0.001       0.001      -0.001       0.001
  209  gamma                 1         22   153     0     0     0    -3.89289     4.29514    -4.57213     7.38290     0.00000
                                                                -0.001       0.001      -0.001       0.001
  210  gamma                 1         22   154     0     0     0    -0.02042     0.07767    -0.07954     0.11303     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   154     0     0     0    -0.62728     0.73260    -0.71611     1.20125     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   155     0     0     0    -0.31014     0.33921    -0.23637     0.51684     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   155     0     0     0    -0.81222     0.72423    -0.76506     1.33023     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   156     0     0     0    -1.33805     1.22032    -1.26786     2.21067     0.00000
                                                                -0.000       0.000      -0.000       0.001
  215  gamma                 1         22   156     0     0     0    -0.69797     0.77483    -0.72365     1.26933     0.00000
                                                                -0.000       0.000      -0.000       0.001
  216  gamma                 1         22   158     0     0     0    -0.15460     0.23647    -0.20654     0.34997     0.00000
                                                                -0.000       0.000      -0.000       0.000
  217  gamma                 1         22   158     0     0     0    -0.33539     0.59326    -0.77753     1.03392     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   160     0     0     0    -0.96962     0.97803    -1.06173     1.73896     0.00000
                                                                -0.002       0.002      -0.002       0.003
  219  gamma                 1         22   160     0     0     0    -2.00378     2.26581    -2.46147     3.89972     0.00000
                                                                -0.002       0.002      -0.002       0.003
  220  gamma                 1         22   164     0     0     0    -0.37389     0.12168    -0.15735     0.42351     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   164     0     0     0    -0.07855     0.05188     0.02351     0.09703     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   166     0     0     0    -0.30690     0.70452    -0.31215     0.82944     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   166     0     0     0    -0.24672     0.33852    -0.21346     0.47014     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   170     0     0     0     0.52923    -0.03187    -0.19475     0.56482     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   170     0     0     0     0.21315     0.06629    -0.12037     0.25361     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  gamma                 1         22   173     0     0     0     0.74795    -0.07975    -0.58391     0.95223     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   173     0     0     0     0.52436     0.02441    -0.31140     0.61034     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  pi-                   1       -211   180     0     0     0     8.10404     0.21876    -6.68284    10.50729     0.13957
                                                              2585.025      31.431   -2078.349    3318.952
  229  pi+                   1        211   180     0     0     0     3.37581    -0.07918    -2.54691     4.23185     0.13957
                                                              2585.025      31.431   -2078.349    3318.952
  230  gamma                 1         22   182     0     0     0     9.23295     0.38520    -7.08372    11.64366     0.00000
                                                                 0.001       0.000      -0.001       0.001
  231  gamma                 1         22   182     0     0     0     1.97868     0.09720    -1.59587     2.54390     0.00000
                                                                 0.001       0.000      -0.001       0.001
  232  KL0                   1        130   183     0     0     0     1.81626     0.43106    -1.76015     2.61351     0.49767
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   191     0     0     0    -0.23796    -0.06028    -0.23391     0.33908     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   191     0     0     0    -0.04058    -0.03612    -0.17217     0.18054     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  (pi0)                 2        111   192     0   257   258     0.05549     0.01490     0.36821     0.39636     0.13498
                                                                -1.460      -7.613      15.452      19.423
  236  (pi0)                 2        111   192     0   259   260    -0.13753    -0.44279     0.50030     0.69534     0.13498
                                                                -1.460      -7.613      15.452      19.423
  237  nu_tau~               1        -16   200     0     0     0     1.72296   -15.09582    22.70548    27.32016     0.01000
                                                                 1.174      -9.318      13.550      16.510
  238  (rho(770)+)           2        213   200     0   239   240     0.95305    -6.76046    10.90026    12.89627     0.94127
                                                                 1.174      -9.318      13.550      16.510
  239  pi+                   1        211   238     0     0     0     0.30842    -1.50666     3.17475     3.53039     0.13957
                                                                 1.174      -9.318      13.550      16.510
  240  (pi0)                 2        111   238     0   261   262     0.64462    -5.25380     7.72551     9.36588     0.13496
                                                                 1.174      -9.318      13.550      16.510
  241  K+                    1        321   201     0     0     0     1.48841   -11.05371    15.32225    18.95824     0.49360
                                                                 1.581     -12.259      17.522      21.469
  242  pi-                   1       -211   201     0     0     0     0.26114    -2.00656     2.88015     3.52267     0.13957
                                                                 1.581     -12.259      17.522      21.469
  243  pi-                   1       -211   201     0     0     0     1.38615    -9.80915    13.82057    17.00496     0.13957
                                                                 1.581     -12.259      17.522      21.469
  244  (pi0)                 2        111   201     0   263   264     0.26602    -0.73134     1.01791     1.28841     0.13498
                                                                 1.581     -12.259      17.522      21.469
  245  (pi0)                 2        111   201     0   265   266     1.04333    -9.44977    13.11309    16.19748     0.13498
                                                                 1.581     -12.259      17.522      21.469
  246  (D~0)                 2       -421   202     0   267   268     0.42104    -3.71056     2.78483     5.01769     1.86450
                                                                 1.517      -2.753       1.914       4.133
  247  pi-                   1       -211   202     0     0     0     0.00295    -0.33777     0.22674     0.43010     0.13957
                                                                 1.517      -2.753       1.914       4.133
  248  gamma                 1         22   203     0     0     0     0.14747    -0.10707     0.22067     0.28619     0.00000
                                                                 1.517      -2.753       1.914       4.133
  249  gamma                 1         22   203     0     0     0     0.08688    -0.22795     0.19548     0.31261     0.00000
                                                                 1.517      -2.753       1.914       4.133
  250  gamma                 1         22   204     0     0     0     0.18554    -0.14472     0.06475     0.24405     0.00000
                                                                 1.517      -2.753       1.914       4.133
  251  gamma                 1         22   204     0     0     0     0.37237    -0.50496     0.32236     0.70538     0.00000
                                                                 1.517      -2.753       1.914       4.133
  252  pi-                   1       -211   205     0     0     0     1.36504    -1.49797     0.74730     2.16453     0.13957
                                                                 1.517      -2.753       1.914       4.133
  253  pi+                   1        211   205     0     0     0     0.68971    -0.56487     0.07323     0.90533     0.13957
                                                                 1.517      -2.753       1.914       4.133
  254  (pi0)                 2        111   205     0   269   270     0.65075    -0.45527     0.40422     0.90131     0.13498
                                                                 1.517      -2.753       1.914       4.133
  255  gamma                 1         22   207     0     0     0     0.19341    -0.09427     0.08795     0.23244     0.00000
                                                                 1.517      -2.753       1.914       4.133
  256  gamma                 1         22   207     0     0     0     0.03232    -0.11942     0.04982     0.13337     0.00000
                                                                 1.517      -2.753       1.914       4.133
  257  gamma                 1         22   235     0     0     0     0.05106     0.06862     0.28202     0.29470     0.00000
                                                                -1.460      -7.613      15.452      19.423
  258  gamma                 1         22   235     0     0     0     0.00443    -0.05371     0.08619     0.10166     0.00000
                                                                -1.460      -7.613      15.452      19.423
  259  gamma                 1         22   236     0     0     0    -0.09361    -0.42545     0.44812     0.62496     0.00000
                                                                -1.460      -7.613      15.452      19.423
  260  gamma                 1         22   236     0     0     0    -0.04392    -0.01734     0.05218     0.07038     0.00000
                                                                -1.460      -7.613      15.452      19.423
  261  gamma                 1         22   240     0     0     0     0.36479    -3.49649     5.12727     6.21671     0.00000
                                                                 1.174      -9.318      13.551      16.511
  262  gamma                 1         22   240     0     0     0     0.27983    -1.75731     2.59824     3.14917     0.00000
                                                                 1.174      -9.318      13.551      16.511
  263  gamma                 1         22   244     0     0     0     0.10007    -0.29087     0.51275     0.59794     0.00000
                                                                 1.581     -12.259      17.523      21.469
  264  gamma                 1         22   244     0     0     0     0.16595    -0.44047     0.50516     0.69046     0.00000
                                                                 1.581     -12.259      17.523      21.469
  265  gamma                 1         22   245     0     0     0     0.00786    -0.26355     0.35236     0.44009     0.00000
                                                                 1.581     -12.263      17.528      21.476
  266  gamma                 1         22   245     0     0     0     1.03547    -9.18622    12.76074    15.75739     0.00000
                                                                 1.581     -12.263      17.528      21.476
  267  K+                    1        321   246     0     0     0     0.53597    -1.81551     1.76320     2.63360     0.49360
                                                                 1.522      -2.794       1.944       4.188
  268  (rho(770)-)           2       -213   246     0   271   272    -0.11493    -1.89505     1.02163     2.38408     1.01769
                                                                 1.522      -2.794       1.944       4.188
  269  gamma                 1         22   254     0     0     0     0.09245    -0.01850     0.02567     0.09772     0.00000
                                                                 1.517      -2.753       1.914       4.133
  270  gamma                 1         22   254     0     0     0     0.55830    -0.43676     0.37855     0.80359     0.00000
                                                                 1.517      -2.753       1.914       4.133
  271  pi-                   1       -211   268     0     0     0    -0.36558    -0.26576     0.07668     0.47920     0.13957
                                                                 1.522      -2.794       1.944       4.188
  272  (pi0)                 2        111   268     0   273   274     0.25065    -1.62929     0.94495     1.90488     0.13498
                                                                 1.522      -2.794       1.944       4.188
  273  gamma                 1         22   272     0     0     0     0.12606    -0.50344     0.25108     0.57653     0.00000
                                                                 1.522      -2.794       1.944       4.188
  274  gamma                 1         22   272     0     0     0     0.12459    -1.12585     0.69387     1.32835     0.00000
                                                                 1.522      -2.794       1.944       4.188
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.33330   249.33330     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00007     0.00009  -249.62139   249.62139     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00074     0.00074     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00007    -0.00009    -0.00030     0.00032     0.00000
    7  mu-                   1         13     3     4     0     0    -7.70651    -6.79787   -36.62054    38.03520     0.10566
    8  mu+                   1        -13     3     4     0     0    14.31622    24.75676   -36.14528    46.09060     0.10566
    9  H_10                  1         25     3     4     0     0    -6.60964   -17.95880    72.47772   414.82915   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.106415D-07  0.174061D-08  0.249333D+03  0.249333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.669842D-04  0.884157D-04 -0.249621D+03  0.249621D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.770651D+01 -0.679787D+01 -0.366205D+02  0.380351D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.143162D+02  0.247568D+02 -0.361453D+02  0.460905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.660964D+01 -0.179588D+02  0.724777D+02  0.414829D+03  0.408000D+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     0.00074     0.00074     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00007    -0.00009    -0.00030     0.00032     0.00000
    3  mu-                   1         13     0     0     0     0    -7.70651    -6.79787   -36.62054    38.03520     0.10566
    4  mu+                   1        -13     0     0     0     0    14.31622    24.75676   -36.14528    46.09060     0.10566
    5  H_10                  1         25     0     0     0     0    -6.60964   -17.95880    72.47772   414.82915   408.00000



                            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      0.00074      0.00074      0.00000
    2  gamma              1        22    0           0           0     -0.00007     -0.00009     -0.00030      0.00032      0.00000
    3  mu-                1        13    0           0           0     -7.70651     -6.79787    -36.62054     38.03520      0.10566
    4  mu+                1       -13    0           0           0     14.31622     24.75676    -36.14528     46.09060      0.10566
    5  h0                 1        25    0           0           0     -6.60964    -17.95880     72.47772    414.82915    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.28766    498.95602    498.95593
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.33330   249.33330     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00007     0.00009  -249.62139   249.62139     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00074     0.00074     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00007    -0.00009    -0.00030     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.70651    -6.79787   -36.62054    38.03520     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.31622    24.75676   -36.14528    46.09060     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.60964   -17.95880    72.47772   414.82915   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00074     0.00074     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00007    -0.00009    -0.00030     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -7.70651    -6.79787   -36.62054    38.03520     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    14.31622    24.75676   -36.14528    46.09060     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -6.60964   -17.95880    72.47772   414.82915   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.60970    17.95889   -72.76581    84.12580    37.63080
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.70649    -6.79784   -36.62046    38.03512     0.10893
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    14.31619    24.75673   -36.14536    46.09068     0.12245
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -7.70644    -6.79785   -36.62004    38.03470     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00005     0.00000    -0.00042     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    14.31002    24.74483   -36.12644    46.06749     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00616     0.01190    -0.01892     0.02319     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -147.90844   134.96796    36.47467   203.52803     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   141.29881  -152.92676    36.00305   211.30113     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -6.60964   -17.95880    72.47772   414.82915   408.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28  -145.14359   132.32612    36.14391   201.73399    28.51942
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   138.53395  -150.28492    36.33380   213.09516    48.08524
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32  -126.68244   103.75357    32.23037   167.20472    10.26533
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -18.46115    28.57255     3.91354    34.52927     4.44412
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   141.02514  -150.46946    36.42595   210.59545    22.23612
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    48    48    -2.49119     0.18454    -0.09215     2.49971     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    57    57    -5.76821     5.93468     0.48307     8.29011     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38  -120.91423    97.81890    31.74730   158.91461     7.56132
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    28     0    47    47    -7.38881    10.80152    -0.61090    13.10532     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    58    58   -11.07234    17.77103     4.52444    21.42395     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    40   140.20858  -148.66951    37.85442   208.15679    11.62839
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49     0.81655    -1.79995    -1.42846     2.43866     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42   -91.83263    71.31386    21.83959   118.33852     2.85271
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    56    56   -29.08160    26.50504     9.90771    40.57609     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    43    44    80.95021   -86.47124    26.68312   121.44937     2.78383
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    46    59.25837   -62.19828    11.17130    86.70741     3.63282
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    55    55   -23.39151    17.00423     6.27154    29.59120     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    54    54   -68.44112    54.30963    15.56805    88.74732     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    53    53    42.39744   -47.19538    13.79622    64.92520     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    52    52    38.55278   -39.27586    12.88690    56.52417     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51    23.27323   -26.54495     3.54964    35.48067     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    50    50    35.98514   -35.65332     7.62166    51.22674     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    33     0    59    59    -7.38881    10.80152    -0.61090    13.10532     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    59    59    -2.49119     0.18454    -0.09215     2.49971     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    59    59     0.81655    -1.79995    -1.42846     2.43866     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    59    59    35.98514   -35.65332     7.62166    51.22674     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    59    59    23.27323   -26.54495     3.54964    35.48067     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    59    59    38.55278   -39.27586    12.88690    56.52417     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    59    59    42.39744   -47.19538    13.79622    64.92520     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    59    59   -68.44112    54.30963    15.56805    88.74732     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    59    59   -23.39151    17.00423     6.27154    29.59120     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    59    59   -29.08160    26.50504     9.90771    40.57609     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    31     0    59    59    -5.76821     5.93468     0.48307     8.29011     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    34     0    59    59   -11.07234    17.77103     4.52444    21.42395     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    96    -6.60964   -17.95880    72.47772   414.82915   408.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    59     0     0     0    -2.83026     3.96781    -0.33859     4.88754     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    59     0     0     0    -1.72398     2.75080    -0.50759     3.28878     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    59     0    97    98    -3.45920     2.67372     0.33579     4.55312     1.22611
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    59     0     0     0    -0.01861     0.23605     0.03354     0.54848     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    59     0    99   100    -0.51638     0.72864    -0.54870     1.28153     0.73735
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    59     0   101   102    -0.19454     0.22707    -0.81744     1.47808     1.19462
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    59     0     0     0     0.87263    -1.27110     0.89749     1.85103     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    59     0   103   104     1.08300    -1.57222     0.45948     2.35101     1.29281
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    59     0   105   106     0.61527    -0.45643    -0.40324     0.97750     0.45389
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    59     0   107   108     1.40095    -1.96652     0.02462     2.53656     0.77695
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    59     0   109   110     2.37475    -2.86159     0.23869     3.81659     0.82536
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1380))           2      10333    59     0   111   112    13.79710   -13.83725     2.93262    19.80887     1.40066
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    59     0   113   114    10.55173   -11.93174     2.03028    16.09572     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    59     0     0     0    25.96881   -26.39069     4.98305    37.37056     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    59     0     0     0     7.79714    -7.64591     2.90188    11.30025     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    59     0     0     0     3.74463    -4.63682     1.02718     6.04954     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0     5.50669    -5.26152     1.10026     7.69658     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    59     0   115   116    17.49341   -19.20892     5.70857    26.61169     0.76947
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    59     0   117   118    18.48352   -19.90458     5.88131    27.81119     1.01982
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    59     0   119   120     6.97973    -7.77174     2.27703    10.71759     0.75185
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    59     0   121   123    20.38404   -21.31363     6.23372    30.17176     1.30240
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    59     0   124   125     1.36082    -2.14983     0.69622     2.76711     0.83579
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    59     0   126   127     0.81636    -0.35482     0.91048     1.48626     0.76657
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0    -0.64356    -0.90986     0.35591     1.17820     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (f_1(1285))           2      20223    59     0   128   129    -0.96562     1.07278     0.17693     1.96341     1.31924
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   130   132    -1.89728     1.62654     0.25626     2.63348     0.79008
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    59     0   133   134    -2.45740     1.95796     0.17973     3.40317     1.29494
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)-)          2     -10323    59     0   135   136    -6.55565     5.38443     1.02972     8.64324     1.29484
                                                                 0.000       0.000       0.000       0.000
   88  (Delta+)              2       2214    59     0   137   138   -33.43568    25.74359     8.62670    43.09158     1.33694
                                                                 0.000       0.000       0.000       0.000
   89  (f_0(1370))           2      10221    59     0   139   140   -31.53423    25.04100     7.83559    41.03481     1.00000
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    59     0     0     0   -12.52149    10.23192     2.87395    16.45061     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (eta'(958))           2        331    59     0   141   143    -9.81293     8.23244     3.23646    13.24608     0.95775
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    59     0   144   146   -16.14159    14.89400     4.84865    22.50568     0.78353
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)0)          2      10113    59     0   147   148    -3.90418     5.09062     1.34767     6.68906     1.33052
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    59     0   149   151    -3.99859     3.30225     1.19393     5.37876     0.78228
                                                                 0.000       0.000       0.000       0.000
   95  n0                    1       2112    59     0     0     0    -7.23376    10.59462     3.11335    13.23439     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  n~0                   1      -2112    59     0     0     0    -5.99530     7.73012     1.34618     9.91934     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    62     0   152   153    -2.05881     2.02296     0.21153     2.99765     0.78109
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -1.40039     0.65076     0.12427     1.55547     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    64     0   154   154    -0.33532     0.55536    -0.56555     0.99418     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -0.18105     0.17328     0.01686     0.28735     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    65     0   155   157    -0.18308    -0.15153    -0.63110     1.03490     0.78502
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   158   159    -0.01146     0.37860    -0.18634     0.44318     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    67     0     0     0     0.66556    -0.89998     0.07872     1.22588     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    67     0   160   161     0.41743    -0.67224     0.38076     1.12513     0.70341
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.48791    -0.37613    -0.44286     0.77145     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   162   163     0.12736    -0.08031     0.03962     0.20605     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     0.74021    -1.06675    -0.34797     1.35145     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     0.66075    -0.89977     0.37259     1.18511     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    70     0   164   164     1.04623    -1.09891     0.05923     1.59793     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   165   166     1.32852    -1.76268     0.17946     2.21865     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)-)            2       -323    71     0   167   168     8.58171    -8.41040     1.75163    12.17413     0.87214
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    71     0     0     0     5.21539    -5.42684     1.18099     7.63474     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    72     0     0     0     9.50373   -10.65549     1.76154    14.41679     0.93827
                                                               565.048    -638.948     108.722     861.930
  114  pi-                   1       -211    72     0     0     0     1.04800    -1.27626     0.26873     1.67894     0.13957
                                                               565.048    -638.948     108.722     861.930
  115  pi-                   1       -211    77     0     0     0    16.26209   -18.04211     5.38356    24.87921     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   169   170     1.23133    -1.16682     0.32501     1.73248     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    11.75908   -12.54732     3.24674    17.50063     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0     6.72443    -7.35726     2.63457    10.31057     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0     6.48554    -6.98039     2.09282     9.75640     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0     0.49419    -0.79136     0.18421     0.96119     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    80     0   171   172    12.48827   -13.01269     3.75164    18.43907     0.79831
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0     5.65601    -5.70397     1.80673     8.23465     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     2.23976    -2.59697     0.67535     3.49805     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.09968    -0.77594     0.08159     0.79885     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   173   174     1.26114    -1.37389     0.61463     1.96826     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0     0.47901    -0.49889     0.31207     0.77150     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   175   176     0.33735     0.14407     0.59842     0.71476     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (a_0(1450)0)          2      10111    84     0   177   178    -0.98626     0.74416    -0.00602     1.56328     0.95777
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   179   180     0.02064     0.32862     0.18295     0.40013     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0    -0.05360     0.18751    -0.05529     0.24611     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0    -1.14792     0.94957     0.09535     1.49933     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    85     0   181   182    -0.69576     0.48945     0.21621     0.88804     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    86     0   183   183    -1.22412     0.89735     0.11610     1.60152     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    86     0   184   186    -1.23328     1.06061     0.06362     1.80166     0.77204
                                                                 0.000       0.000       0.000       0.000
  135  (K~0)                 2       -311    87     0   187   187    -3.31445     2.57137     0.42649     4.24584     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    87     0   188   189    -3.24119     2.81306     0.60323     4.39740     0.74472
                                                                 0.000       0.000       0.000       0.000
  137  p+                    1       2212    88     0     0     0   -25.39518    19.44220     6.85006    32.72182     0.93827
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   190   191    -8.04050     6.30139     1.77664    10.36976     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   192   193   -27.63525    21.62399     7.00490    35.78255     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   194   195    -3.89897     3.41701     0.83070     5.25226     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    91     0   196   197    -4.14818     3.56986     1.31552     5.63028     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   198   199    -0.84106     0.73373     0.29770     1.16301     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (eta)                 2        221    91     0   200   202    -4.82369     3.92884     1.62324     6.45279     0.54745
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0   -11.31869    10.44748     3.52272    15.80164     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0    -3.16934     3.08933     0.88273     4.51524     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   203   204    -1.65356     1.35719     0.44320     2.18881     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    93     0   205   207    -3.89736     4.86304     1.34867     6.42437     0.78426
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   208   209    -0.00682     0.22758    -0.00100     0.26469     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0    -0.65711     0.46582     0.30711     0.87325     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    94     0     0     0    -0.51582     0.30337     0.04536     0.61615     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    94     0   210   211    -2.82566     2.53307     0.84146     3.88935     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0    -0.64760     0.69593    -0.28668     0.99292     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   212   213    -1.41121     1.32703     0.49820     2.00473     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    99     0     0     0    -0.33532     0.55536    -0.56555     0.99418     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0    -0.05925    -0.25044    -0.41023     0.50399     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   101     0     0     0     0.07618     0.10094    -0.22001     0.28961     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   101     0   214   215    -0.20001    -0.00203    -0.00086     0.24130     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0     0.02679     0.18602    -0.15654     0.24460     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   102     0     0     0    -0.03824     0.19258    -0.02980     0.19858     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  pi-                   1       -211   104     0     0     0     0.50844    -0.71107     0.29034     0.93162     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   104     0     0     0    -0.09101     0.03883     0.09043     0.19351     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   106     0     0     0     0.11718    -0.07019    -0.02586     0.13903     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0     0.01017    -0.01012     0.06547     0.06703     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  (KS0)                 2        310   109     0   216   217     1.04623    -1.09891     0.05923     1.59793     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   110     0     0     0     0.84621    -1.18670     0.06712     1.45905     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   110     0     0     0     0.48231    -0.57598     0.11235     0.75960     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  (K~0)                 2       -311   111     0   218   218     4.35618    -3.95148     0.90980     5.97210     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   111     0     0     0     4.22553    -4.45892     0.84183     6.20203     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   116     0     0     0     0.42271    -0.47171     0.08059     0.63850     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   116     0     0     0     0.80862    -0.69511     0.24442     1.09398     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  pi+                   1        211   121     0     0     0     0.55621    -0.48039     0.12538     0.75852     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   121     0     0     0    11.93206   -12.53230     3.62625    17.68055     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   125     0     0     0     1.01929    -1.15101     0.55141     1.63335     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.24185    -0.22288     0.06322     0.33491     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0     0.06614    -0.02496     0.09362     0.11731     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0     0.27121     0.16902     0.50480     0.59745     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  (eta)                 2        221   128     0   219   220    -0.93448     0.83582     0.08258     1.37054     0.54745
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   128     0   221   222    -0.05178    -0.09166    -0.08860     0.19274     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   129     0     0     0    -0.04477     0.07524     0.01405     0.08868     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   129     0     0     0     0.06541     0.25337     0.16890     0.31145     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   132     0     0     0    -0.02818    -0.00449     0.01966     0.03465     0.00000
                                                                -0.000       0.000       0.000       0.001
  182  gamma                 1         22   132     0     0     0    -0.66758     0.49394     0.19655     0.85339     0.00000
                                                                -0.000       0.000       0.000       0.001
  183  (KS0)                 2        310   133     0   223   224    -1.22412     0.89735     0.11610     1.60152     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   134     0     0     0    -0.58815     0.20836     0.09128     0.64587     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   134     0     0     0    -0.26225     0.49804     0.13022     0.59435     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   134     0   225   226    -0.38288     0.35421    -0.15788     0.56144     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (KS0)                 2        310   135     0   227   228    -3.31445     2.57137     0.42649     4.24584     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   136     0     0     0    -2.42198     2.03644     0.73890     3.25246     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   136     0   229   230    -0.81922     0.77662    -0.13568     1.14494     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   138     0     0     0    -0.46366     0.33199     0.11820     0.58238     0.00000
                                                                -0.003       0.002       0.001       0.004
  191  gamma                 1         22   138     0     0     0    -7.57684     5.96941     1.65844     9.78738     0.00000
                                                                -0.003       0.002       0.001       0.004
  192  gamma                 1         22   139     0     0     0   -22.48764    17.57217     5.64704    29.09235     0.00000
                                                                -0.002       0.001       0.000       0.002
  193  gamma                 1         22   139     0     0     0    -5.14761     4.05182     1.35785     6.69021     0.00000
                                                                -0.002       0.001       0.000       0.002
  194  gamma                 1         22   140     0     0     0    -0.67927     0.64734     0.18502     0.95640     0.00000
                                                                -0.002       0.002       0.000       0.003
  195  gamma                 1         22   140     0     0     0    -3.21970     2.76967     0.64567     4.29586     0.00000
                                                                -0.002       0.002       0.000       0.003
  196  gamma                 1         22   141     0     0     0    -2.71101     2.41066     0.89724     3.73709     0.00000
                                                                -0.001       0.001       0.000       0.002
  197  gamma                 1         22   141     0     0     0    -1.43717     1.15920     0.41828     1.89319     0.00000
                                                                -0.001       0.001       0.000       0.002
  198  gamma                 1         22   142     0     0     0    -0.58198     0.50676     0.26958     0.81742     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   142     0     0     0    -0.25908     0.22698     0.02812     0.34559     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   143     0   231   232    -2.10296     1.81345     0.69666     2.86611     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   143     0   233   234    -1.10431     0.81922     0.48214     1.46331     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   143     0   235   236    -1.61643     1.29618     0.44444     2.12336     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   146     0     0     0    -1.41572     1.22016     0.38769     1.90876     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   146     0     0     0    -0.23784     0.13702     0.05551     0.28004     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  pi-                   1       -211   147     0     0     0    -2.15259     2.56459     0.97462     3.49000     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   147     0     0     0    -0.88139     1.36921     0.18308     1.64456     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   147     0   237   238    -0.86338     0.92924     0.19097     1.28981     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   148     0     0     0     0.06305     0.13028     0.00413     0.14479     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   148     0     0     0    -0.06987     0.09730    -0.00513     0.11990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   151     0     0     0    -0.22055     0.19769     0.02898     0.29760     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   151     0     0     0    -2.60510     2.33538     0.81248     3.59175     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   153     0     0     0    -0.98995     0.84785     0.35395     1.35060     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   153     0     0     0    -0.42126     0.47918     0.14425     0.65413     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   157     0     0     0     0.00287    -0.01289    -0.03306     0.03560     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   157     0     0     0    -0.20288     0.01086     0.03220     0.20570     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  (pi0)                 2        111   164     0   239   240     0.62083    -0.54761     0.22723     0.86900     0.13498
                                                                87.118     -91.505       4.932     133.057
  217  (pi0)                 2        111   164     0   241   242     0.42541    -0.55130    -0.16800     0.72893     0.13498
                                                                87.118     -91.505       4.932     133.057
  218  KL0                   1        130   167     0     0     0     4.35618    -3.95148     0.90980     5.97210     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   177     0     0     0    -0.14522     0.01706     0.17677     0.22941     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   177     0     0     0    -0.78926     0.81876    -0.09420     1.14113     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   178     0     0     0     0.03493    -0.07519    -0.04192     0.09290     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   178     0     0     0    -0.08671    -0.01647    -0.04667     0.09984     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  pi+                   1        211   183     0     0     0    -1.03493     0.55676     0.08806     1.18672     0.13957
                                                               -15.834      11.608       1.502      20.716
  224  pi-                   1       -211   183     0     0     0    -0.18919     0.34059     0.02805     0.41480     0.13957
                                                               -15.834      11.608       1.502      20.716
  225  gamma                 1         22   186     0     0     0    -0.32082     0.31341    -0.18101     0.48365     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   186     0     0     0    -0.06207     0.04079     0.02312     0.07779     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  (pi0)                 2        111   187     0   243   244    -2.05144     1.38046     0.36920     2.50372     0.13498
                                                              -129.701     100.623      16.689     166.148
  228  (pi0)                 2        111   187     0   245   246    -1.26301     1.19091     0.05729     1.74212     0.13498
                                                              -129.701     100.623      16.689     166.148
  229  gamma                 1         22   189     0     0     0    -0.69686     0.62073    -0.15426     0.94589     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   189     0     0     0    -0.12236     0.15589     0.01859     0.19904     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   200     0     0     0    -1.43842     1.15765     0.47468     1.90644     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  gamma                 1         22   200     0     0     0    -0.66453     0.65580     0.22198     0.95966     0.00000
                                                                -0.000       0.000       0.000       0.000
  233  gamma                 1         22   201     0     0     0    -0.90230     0.66359     0.33577     1.16930     0.00000
                                                                -0.000       0.000       0.000       0.000
  234  gamma                 1         22   201     0     0     0    -0.20200     0.15563     0.14637     0.29402     0.00000
                                                                -0.000       0.000       0.000       0.000
  235  gamma                 1         22   202     0     0     0    -1.03324     0.76034     0.31392     1.32070     0.00000
                                                                -0.001       0.001       0.000       0.001
  236  gamma                 1         22   202     0     0     0    -0.58319     0.53584     0.13052     0.80267     0.00000
                                                                -0.001       0.001       0.000       0.001
  237  gamma                 1         22   207     0     0     0    -0.10879     0.18795     0.01726     0.21784     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   207     0     0     0    -0.75460     0.74130     0.17372     1.07197     0.00000
                                                                -0.000       0.000       0.000       0.000
  239  gamma                 1         22   216     0     0     0     0.60783    -0.54372     0.24026     0.85019     0.00000
                                                                87.118     -91.505       4.932     133.057
  240  gamma                 1         22   216     0     0     0     0.01300    -0.00389    -0.01303     0.01881     0.00000
                                                                87.118     -91.505       4.932     133.057
  241  gamma                 1         22   217     0     0     0     0.41985    -0.55432    -0.15209     0.71181     0.00000
                                                                87.118     -91.505       4.932     133.058
  242  gamma                 1         22   217     0     0     0     0.00555     0.00302    -0.01591     0.01712     0.00000
                                                                87.118     -91.505       4.932     133.058
  243  gamma                 1         22   227     0     0     0    -1.15635     0.69727     0.20550     1.36585     0.00000
                                                              -129.701     100.623      16.689     166.148
  244  gamma                 1         22   227     0     0     0    -0.89510     0.68319     0.16370     1.13787     0.00000
                                                              -129.701     100.623      16.689     166.148
  245  gamma                 1         22   228     0     0     0    -0.17318     0.20930     0.04485     0.27533     0.00000
                                                              -129.701     100.623      16.690     166.148
  246  gamma                 1         22   228     0     0     0    -1.08984     0.98161     0.01244     1.46678     0.00000
                                                              -129.701     100.623      16.690     166.148
 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    -0.00058    -0.00860   248.44501   248.44502     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01598    -0.00274  -245.81491   245.81491     0.00000
    5  gamma                 1         22     1     2     0     0     0.00058     0.00860     2.22963     2.22965     0.00000
    6  gamma                 1         22     1     2     0     0     0.01598     0.00274    -0.07991     0.08154     0.00000
    7  mu-                   1         13     3     4     0     0    -4.44111   -64.88736    13.65320    66.45686     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.14421    15.72857     0.85741    16.57097     0.10566
    9  H_10                  1         25     3     4     0     0     9.56875    49.14745   -11.88050   411.23251   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.581360D-03 -0.859745D-02  0.248445D+03  0.248445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.159839D-01 -0.273682D-02 -0.245815D+03  0.245815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.444111D+01 -0.648874D+02  0.136532D+02  0.664568D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.514421D+01  0.157286D+02  0.857410D+00  0.165706D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.956875D+01  0.491475D+02 -0.118805D+02  0.411233D+03  0.408000D+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     0.00058     0.00860     2.22963     2.22965     0.00000
    2  gamma                 1         22     0     0     0     0     0.01598     0.00274    -0.07991     0.08154     0.00000
    3  mu-                   1         13     0     0     0     0    -4.44111   -64.88736    13.65320    66.45686     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.14421    15.72857     0.85741    16.57097     0.10566
    5  H_10                  1         25     0     0     0     0     9.56875    49.14745   -11.88050   411.23251   408.00000



                            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      0.00058      0.00860      2.22963      2.22965      0.00000
    2  gamma              1        22    0           0           0      0.01598      0.00274     -0.07991      0.08154      0.00000
    3  mu-                1        13    0           0           0     -4.44111    -64.88736     13.65320     66.45686      0.10566
    4  mu+                1       -13    0           0           0     -5.14421     15.72857      0.85741     16.57097      0.10566
    5  h0                 1        25    0           0           0      9.56875     49.14745    -11.88050    411.23251    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.77983    496.57153    496.54852
  pytaud itau,orig,forig,n_ini=           20           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00058      0.00860      2.22963      2.22965      0.00000
    2  gamma              1        22    0           0           0      0.01598      0.00274     -0.07991      0.08154      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -4.44111    -64.88736     13.65320     66.45686      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -5.14421     15.72857      0.85741     16.57097      0.10566
    5  (h0)              11        25    0          17          18      9.56875     49.14745    -11.88050    411.23251    408.00000
    6  (CMshower)        11        94    3           7           8     -9.58532    -49.15879     14.51061     83.02783     64.61113
    7  (mu-)             14        13    6   0   3   9   0   3   9     -4.44080    -64.88256     13.65220     66.45205      0.15704
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -5.14451     15.72377      0.85841     16.57579      0.56294
    9  (mu-)             14        13    7   0   7  13   0   7  13     -4.44082    -64.88256     13.65222     66.45202      0.14529
   10  gamma              1        22    7           0           0      0.00001      0.00000     -0.00002      0.00002      0.00000
   11  (mu+)             14       -13    8   0   8  15   0   8  15     -5.13842     15.72155      0.86845     16.56384      0.18968
   12  gamma              1        22    8           0           0     -0.00609      0.00222     -0.01004      0.01195      0.00000
   13  mu-                1        13    9           0           0     -4.43858    -64.86682     13.64773     66.43551      0.10566
   14  gamma              1        22    9           0           0     -0.00221     -0.01575      0.00444      0.01651      0.00000
   15  mu+                1       -13   11           0           0     -5.13818     15.72011      0.86669     16.56155      0.10566
   16  gamma              1        22   11           0           0     -0.00024      0.00144      0.00175      0.00228      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     82.75063    211.52539    -40.81792    230.78110      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21    -73.18188   -162.37793     28.93742    180.45141      1.77700
   19  (CMshower)        11        94   17          20          21      9.56875     49.14745    -11.88050    411.23251    408.00000
   20  tau-               1        15   19           0          22      0.00000      0.00000    203.99226    204.00000      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22    -73.18188   -162.37793     28.93742    180.45141      1.77707
   22  tau+               1       -15   21           0           0    -73.18171   -162.37762     28.93736    180.45105      1.77700
   23  gamma              1        22   21           0           0     -0.00017     -0.00032      0.00006      0.00036      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -82.75061   -211.52539    249.58997    469.79042    326.82906
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00058      0.00860      2.22963      2.22965      0.00000
    2  gamma              1        22    0           0           0      0.01598      0.00274     -0.07991      0.08154      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -4.44111    -64.88736     13.65320     66.45686      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -5.14421     15.72857      0.85741     16.57097      0.10566
    5  (h0)              11        25    0          17          18      9.56875     49.14745    -11.88050    411.23251    408.00000
    6  (CMshower)        11        94    3           7           8     -9.58532    -49.15879     14.51061     83.02783     64.61113
    7  (mu-)             14        13    6   0   3   9   0   3   9     -4.44080    -64.88256     13.65220     66.45205      0.15704
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -5.14451     15.72377      0.85841     16.57579      0.56294
    9  (mu-)             14        13    7   0   7  13   0   7  13     -4.44082    -64.88256     13.65222     66.45202      0.14529
   10  gamma              1        22    7           0           0      0.00001      0.00000     -0.00002      0.00002      0.00000
   11  (mu+)             14       -13    8   0   8  15   0   8  15     -5.13842     15.72155      0.86845     16.56384      0.18968
   12  gamma              1        22    8           0           0     -0.00609      0.00222     -0.01004      0.01195      0.00000
   13  mu-                1        13    9           0           0     -4.43858    -64.86682     13.64773     66.43551      0.10566
   14  gamma              1        22    9           0           0     -0.00221     -0.01575      0.00444      0.01651      0.00000
   15  mu+                1       -13   11           0           0     -5.13818     15.72011      0.86669     16.56155      0.10566
   16  gamma              1        22   11           0           0     -0.00024      0.00144      0.00175      0.00228      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     82.75063    211.52539    -40.81792    230.78110      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21    -73.18188   -162.37793     28.93742    180.45141      1.77700
   19  (CMshower)        11        94   17          20          21      9.56875     49.14745    -11.88050    411.23251    408.00000
   20  tau-               1        15   19           0          22      0.00000      0.00000    203.99226    204.00000      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22    -73.18188   -162.37793     28.93742    180.45141      1.77707
   22  tau+               1       -15   21           0           0    -73.18171   -162.37762     28.93736    180.45105      1.77700
   23  gamma              1        22   21           0           0     -0.00017     -0.00032      0.00006      0.00036      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -82.75061   -211.52539    249.58997    469.79042    326.82906
  jtau,id_dexay=           20          15
  p_dexay(1:4)=   7.1054273576010019E-015   1.4210854715202004E-014   203.99226001230375        203.99999969099841     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           6
  pytaud itau,orig,forig,n_ini=           22           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00058      0.00860      2.22963      2.22965      0.00000
    2  gamma              1        22    0           0           0      0.01598      0.00274     -0.07991      0.08154      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -4.44111    -64.88736     13.65320     66.45686      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -5.14421     15.72857      0.85741     16.57097      0.10566
    5  (h0)              11        25    0          17          18      9.56875     49.14745    -11.88050    411.23251    408.00000
    6  (CMshower)        11        94    3           7           8     -9.58532    -49.15879     14.51061     83.02783     64.61113
    7  (mu-)             14        13    6   0   3   9   0   3   9     -4.44080    -64.88256     13.65220     66.45205      0.15704
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -5.14451     15.72377      0.85841     16.57579      0.56294
    9  (mu-)             14        13    7   0   7  13   0   7  13     -4.44082    -64.88256     13.65222     66.45202      0.14529
   10  gamma              1        22    7           0           0      0.00001      0.00000     -0.00002      0.00002      0.00000
   11  (mu+)             14       -13    8   0   8  15   0   8  15     -5.13842     15.72155      0.86845     16.56384      0.18968
   12  gamma              1        22    8           0           0     -0.00609      0.00222     -0.01004      0.01195      0.00000
   13  mu-                1        13    9           0           0     -4.43858    -64.86682     13.64773     66.43551      0.10566
   14  gamma              1        22    9           0           0     -0.00221     -0.01575      0.00444      0.01651      0.00000
   15  mu+                1       -13   11           0           0     -5.13818     15.72011      0.86669     16.56155      0.10566
   16  gamma              1        22   11           0           0     -0.00024      0.00144      0.00175      0.00228      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     82.75063    211.52539    -40.81792    230.78110      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21    -73.18188   -162.37793     28.93742    180.45141      1.77700
   19  (CMshower)        11        94   17          20          21      9.56875     49.14745    -11.88050    411.23251    408.00000
   20  (tau-)            11        15   19          24          25     82.75063    211.52539    -40.81792    230.78110      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22    -73.18188   -162.37793     28.93742    180.45141      1.77707
   22  tau+               1       -15   21           0           0     -0.00000     -0.00000      0.00007      1.77700      1.77700
   23  gamma              1        22   21           0           0     -0.00017     -0.00032      0.00006      0.00036      0.00000
   24  nu_tau             1        16   20           0           0     31.24575     80.65548    -16.07581     87.97747      0.01000
   25  (rho-)            11      -213   20          26          27     51.50489    130.86991    -24.74212    142.80364      1.00990
   26  pi-                1      -211   25           0           0     49.06691    124.83880    -23.44271    136.16852      0.13957
   27  pi0                1       111   25           0           0      2.43799      6.03112     -1.29941      6.63513      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     73.18174    162.37763    -24.15750    317.89749    262.20825
  entry to neutral_mother_decay jtau,jorig,jforig=           22           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00058      0.00860      2.22963      2.22965      0.00000
    2  gamma              1        22    0           0           0      0.01598      0.00274     -0.07991      0.08154      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -4.44111    -64.88736     13.65320     66.45686      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -5.14421     15.72857      0.85741     16.57097      0.10566
    5  (h0)              11        25    0          17          18      9.56875     49.14745    -11.88050    411.23251    408.00000
    6  (CMshower)        11        94    3           7           8     -9.58532    -49.15879     14.51061     83.02783     64.61113
    7  (mu-)             14        13    6   0   3   9   0   3   9     -4.44080    -64.88256     13.65220     66.45205      0.15704
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -5.14451     15.72377      0.85841     16.57579      0.56294
    9  (mu-)             14        13    7   0   7  13   0   7  13     -4.44082    -64.88256     13.65222     66.45202      0.14529
   10  gamma              1        22    7           0           0      0.00001      0.00000     -0.00002      0.00002      0.00000
   11  (mu+)             14       -13    8   0   8  15   0   8  15     -5.13842     15.72155      0.86845     16.56384      0.18968
   12  gamma              1        22    8           0           0     -0.00609      0.00222     -0.01004      0.01195      0.00000
   13  mu-                1        13    9           0           0     -4.43858    -64.86682     13.64773     66.43551      0.10566
   14  gamma              1        22    9           0           0     -0.00221     -0.01575      0.00444      0.01651      0.00000
   15  mu+                1       -13   11           0           0     -5.13818     15.72011      0.86669     16.56155      0.10566
   16  gamma              1        22   11           0           0     -0.00024      0.00144      0.00175      0.00228      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     82.75063    211.52539    -40.81792    230.78110      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21    -73.18188   -162.37793     28.93742    180.45141      1.77700
   19  (CMshower)        11        94   17          20          21      9.56875     49.14745    -11.88050    411.23251    408.00000
   20  (tau-)            11        15   19          24          25     82.75063    211.52539    -40.81792    230.78110      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22    -73.18188   -162.37793     28.93742    180.45141      1.77707
   22  tau+               1       -15   21           0           0     -0.00000     -0.00000      0.00007      1.77700      1.77700
   23  gamma              1        22   21           0           0     -0.00017     -0.00032      0.00006      0.00036      0.00000
   24  nu_tau             1        16   20           0           0     31.24575     80.65548    -16.07581     87.97747      0.01000
   25  (rho-)            11      -213   20          26          27     51.50489    130.86991    -24.74212    142.80364      1.00990
   26  pi-                1      -211   25           0           0     49.06691    124.83880    -23.44271    136.16852      0.13957
   27  pi0                1       111   25           0           0      2.43799      6.03112     -1.29941      6.63513      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     73.18174    162.37763    -24.15750    317.89749    262.20825
  jtau,id_dexay=           22         -15
  p_dexay(1:4)=  -4.2351647362715017E-021  -8.4703294725430034E-021   7.0944062855262855E-005   1.7770000014161282     
  do_dexay jtau,jorig,jforig,nhep=           22           5          25           6
  i,idhep(i),spinlh(3,i)=           20          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           22         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00058    -0.00860   248.44501   248.44502     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01598    -0.00274  -245.81491   245.81491     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00058     0.00860     2.22963     2.22965     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01598     0.00274    -0.07991     0.08154     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.44111   -64.88736    13.65320    66.45686     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.14421    15.72857     0.85741    16.57097     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.56875    49.14745   -11.88050   411.23251   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00058     0.00860     2.22963     2.22965     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01598     0.00274    -0.07991     0.08154     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -4.44111   -64.88736    13.65320    66.45686     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -5.14421    15.72857     0.85741    16.57097     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27     9.56875    49.14745   -11.88050   411.23251   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -9.58532   -49.15879    14.51061    83.02783    64.61113
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -4.44080   -64.88256    13.65220    66.45205     0.15704
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -5.14451    15.72377     0.85841    16.57579     0.56294
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -4.44082   -64.88256    13.65222    66.45202     0.14529
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25    -5.13842    15.72155     0.86845    16.56384     0.18968
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00609     0.00222    -0.01004     0.01195     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    -4.43858   -64.86682    13.64773    66.43551     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00221    -0.01575     0.00444     0.01651     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0    -5.13818    15.72011     0.86669    16.56155     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.00024     0.00144     0.00175     0.00228     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    14     0     0     0    82.75063   211.52539   -40.81792   230.78110     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    14     0    28    28   -73.18188  -162.37793    28.93742   180.45141     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30     9.56875    49.14745   -11.88050   411.23251   408.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau-)                2         15    28     0    33    34    82.75063   211.52539   -40.81792   230.78110     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (tau+)                2        -15    28     0    31    32   -73.18188  -162.37793    28.93742   180.45141     1.77707
                                                                 0.000       0.000       0.000       0.000
   31  (tau+)                2        -15    30     0    37    38   -73.18171  -162.37762    28.93736   180.45105     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    30     0     0     0    -0.00017    -0.00032     0.00006     0.00036     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    29     0     0     0    31.24575    80.65548   -16.07581    87.97747     0.01000
                                                                 1.108       2.832      -0.547       3.090
   34  (rho(770)-)           2       -213    29     0    35    36    51.50489   130.86991   -24.74212   142.80364     1.00990
                                                                 1.108       2.832      -0.547       3.090
   35  pi-                   1       -211    34     0     0     0    49.06691   124.83880   -23.44271   136.16852     0.13957
                                                                 1.108       2.832      -0.547       3.090
   36  (pi0)                 2        111    34     0    41    42     2.43799     6.03112    -1.29941     6.63513     0.13496
                                                                 1.108       2.832      -0.547       3.090
   37  nu_tau~               1        -16    31     0     0     0   -57.28495  -126.55545    22.38264   140.70831     0.01000
                                                                -3.514      -7.796       1.389       8.664
   38  (rho(770)+)           2        213    31     0    39    40   -15.89677   -35.82217     6.55472    39.74274     0.76552
                                                                -3.514      -7.796       1.389       8.664
   39  pi+                   1        211    38     0     0     0   -14.40345   -32.04256     5.78483    35.60434     0.13957
                                                                -3.514      -7.796       1.389       8.664
   40  (pi0)                 2        111    38     0    43    44    -1.49332    -3.77960     0.76989     4.13840     0.13496
                                                                -3.514      -7.796       1.389       8.664
   41  gamma                 1         22    36     0     0     0     0.13870     0.43317    -0.09763     0.46520     0.00000
                                                                 1.108       2.833      -0.547       3.091
   42  gamma                 1         22    36     0     0     0     2.29928     5.59795    -1.20179     6.16993     0.00000
                                                                 1.108       2.833      -0.547       3.091
   43  gamma                 1         22    40     0     0     0    -0.08736    -0.30403     0.04025     0.31888     0.00000
                                                                -3.514      -7.797       1.389       8.664
   44  gamma                 1         22    40     0     0     0    -1.40596    -3.47557     0.72964     3.81952     0.00000
                                                                -3.514      -7.797       1.389       8.664
 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    -0.00003    -0.00040   250.13118   250.13118     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00170    -0.00260  -246.14061   246.14061     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00040     0.00000     0.00040     0.00000
    6  gamma                 1         22     1     2     0     0     0.00170     0.00260    -0.44330     0.44331     0.00000
    7  mu-                   1         13     3     4     0     0    -7.19395   -33.34527    31.49912    46.43131     0.10566
    8  mu+                   1        -13     3     4     0     0    24.88745     6.99380   -31.29354    40.59058     0.10566
    9  H_10                  1         25     3     4     0     0   -17.69523    26.34847     3.78499   409.25016   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.325105D-04 -0.399496D-03  0.250131D+03  0.250131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.170331D-02 -0.259748D-02 -0.246141D+03  0.246141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.719395D+01 -0.333453D+02  0.314991D+02  0.464312D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.248874D+02  0.699380D+01 -0.312935D+02  0.405904D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.176952D+02  0.263485D+02  0.378499D+01  0.409250D+03  0.408000D+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     0.00003     0.00040     0.00000     0.00040     0.00000
    2  gamma                 1         22     0     0     0     0     0.00170     0.00260    -0.44330     0.44331     0.00000
    3  mu-                   1         13     0     0     0     0    -7.19395   -33.34527    31.49912    46.43131     0.10566
    4  mu+                   1        -13     0     0     0     0    24.88745     6.99380   -31.29354    40.59058     0.10566
    5  H_10                  1         25     0     0     0     0   -17.69523    26.34847     3.78499   409.25016   408.00000



                            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      0.00040      0.00000      0.00040      0.00000
    2  gamma              1        22    0           0           0      0.00170      0.00260     -0.44330      0.44331      0.00000
    3  mu-                1        13    0           0           0     -7.19395    -33.34527     31.49912     46.43131      0.10566
    4  mu+                1       -13    0           0           0     24.88745      6.99380    -31.29354     40.59058      0.10566
    5  h0                 1        25    0           0           0    -17.69523     26.34847      3.78499    409.25016    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.54728    496.71575    496.70308
 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    -0.00003    -0.00040   250.13118   250.13118     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00170    -0.00260  -246.14061   246.14061     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00040     0.00000     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00170     0.00260    -0.44330     0.44331     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.19395   -33.34527    31.49912    46.43131     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.88745     6.99380   -31.29354    40.59058     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.69523    26.34847     3.78499   409.25016   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00040     0.00000     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00170     0.00260    -0.44330     0.44331     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -7.19395   -33.34527    31.49912    46.43131     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.88745     6.99380   -31.29354    40.59058     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -17.69523    26.34847     3.78499   409.25016   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    17.69349   -26.35147     0.20558    87.02189    81.02658
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -7.19273   -33.33962    31.49378    46.42343     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.88623     6.98814   -31.28820    40.59846     1.06086
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    12.93001     3.13731   -15.90995    20.74221     0.29177
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    11.95622     3.85084   -15.37825    19.85625     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    12.87315     3.10580   -15.81997    20.63121     0.10672
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.05686     0.03150    -0.08998     0.11101     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    12.87293     3.10581   -15.81970    20.63086     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00022    -0.00001    -0.00026     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    14     0    26    26   -81.20475  -135.25533   121.78890   199.30630     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    14     0    26    26    63.50952   161.60381  -118.00391   209.94385     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -17.69523    26.34847     3.78499   409.25016   408.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30   -77.05438  -125.10049   114.24280   210.36533    98.05429
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    59.35915   151.44897  -110.45781   198.88482    29.89892
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    34    -8.63352   -62.57598    96.29211   115.67270    10.84948
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -68.42086   -62.52451    17.95069    94.69263     7.33067
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    38    61.52975   150.03631  -108.94025   195.88313    14.33248
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    52    52    -2.17061     1.41266    -1.51756     3.00169     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    39    40    -8.14668   -62.04196    95.88574   114.84365     8.91145
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    56    56    -0.48684    -0.53402     0.40637     0.82905     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53    -2.33447    -2.46185     1.96269     3.91951     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   -66.08639   -60.06267    15.98800    90.77312     3.03451
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    43    44    57.12949   142.53322  -105.58730   186.56106     8.76674
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    51    51     4.40027     7.50309    -3.35294     9.32207     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    45    46    -8.38941   -61.83313    94.78846   113.70059     7.01819
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    57    57     0.24274    -0.20883     1.09729     1.14305     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    54    54   -55.24830   -49.32365    14.20154    75.41141     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    55    55   -10.83809   -10.73902     1.78646    15.36171     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    37     0    49    49     3.67945     9.86611    -9.41972    14.20773     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    50    50    53.45004   132.66711   -96.16759   172.35334     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    39     0    47    48    -8.92279   -59.32884    92.37389   110.18120     2.72662
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58     0.53338    -2.50430     2.41457     3.51939     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    45     0    60    60    -6.24227   -35.36922    55.70167    66.29384     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    59    59    -2.68052   -23.95962    36.67222    43.88736     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    43     0    61    61     3.67945     9.86611    -9.41972    14.20773     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    61    61    53.45004   132.66711   -96.16759   172.35334     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    61    61     4.40027     7.50309    -3.35294     9.32207     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    61    61    -2.17061     1.41266    -1.51756     3.00169     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    61    61    -2.33447    -2.46185     1.96269     3.91951     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    61    61   -55.24830   -49.32365    14.20154    75.41141     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    61    61   -10.83809   -10.73902     1.78646    15.36171     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    61    61    -0.48684    -0.53402     0.40637     0.82905     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    61    61     0.24274    -0.20883     1.09729     1.14305     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    61    61     0.53338    -2.50430     2.41457     3.51939     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    61    61    -2.68052   -23.95962    36.67222    43.88736     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    47     0    61    61    -6.24227   -35.36922    55.70167    66.29384     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    60    62    91   -17.69523    26.34847     3.78499   409.25016   408.00000
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)-)           2       -413    61     0    92    93     5.94517    15.57336   -13.24735    21.38708     2.01000
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    61     0    94    95     7.77114    19.54822   -14.40946    25.53006     1.27584
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    61     0    96    97    14.02147    34.48728   -25.27212    45.00631     0.95557
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)0)          2        115    61     0    98    99    11.28696    27.07461   -18.78609    34.85962     1.35874
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    61     0   100   101     9.97648    25.61125   -18.89767    33.37857     1.24138
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    61     0   102   103     6.37637    15.77901   -11.16238    20.36834     0.79710
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)+)          2      20213    61     0   104   105     2.44968     4.94428    -2.85787     6.37032     1.40238
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    61     0   106   107     1.05000     2.19843    -1.21549     2.90052     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    61     0   108   109     0.66066     2.80903    -2.14275     3.59677     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    61     0   110   112     0.69923     1.60321    -0.47510     1.97335     0.78050
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~0)             2      -3212    61     0   113   114    -0.11729     0.61291    -1.02711     1.69309     1.19255
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    61     0   115   116    -0.13111    -0.42490     0.51054     1.15633     0.93740
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma*0)             2       3214    61     0   117   118    -1.71081     0.43026    -0.30270     2.25654     1.37418
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)0)          2      10313    61     0   119   120    -5.36182    -4.52068     0.82890     7.17946     1.29302
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    61     0   121   122    -6.59471    -6.16399     1.95582     9.32537     1.28545
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    61     0     0     0    -2.07600    -1.43675     0.52254     2.62502     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    61     0   123   124   -11.87083   -10.55724     3.54833    16.32823     1.28384
                                                                 0.000       0.000       0.000       0.000
   79  (f_0(1370))           2      10221    61     0   125   126    -5.43060    -5.48499     1.86346     8.00306     1.00000
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma~0)             2      -3212    61     0   127   128   -23.84081   -21.57814     5.01395    32.56627     1.19255
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma+)              2       3222    61     0   129   130    -2.43407    -2.05851     1.35764     3.66333     1.18937
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0    -1.01651    -1.09640     0.52669     1.59131     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    61     0   131   132    -3.85872    -4.00662     0.93505     5.70648     0.86424
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0    -0.96515    -1.72810     0.39598     2.02340     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (a_0(1450)0)          2      10111    61     0   133   134    -2.33692    -2.28246     0.16788     3.42307     1.00916
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    61     0   135   136    -1.11657    -0.79376     1.00811     1.89067     0.82557
                                                                 0.000       0.000       0.000       0.000
   87  (Delta~-)             2      -2214    61     0   137   138    -0.44728    -3.27251     3.23898     4.76031     1.12257
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    61     0   139   141    -0.16615    -0.67196     0.99649     1.45537     0.80371
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    61     0   142   143    -1.47914   -12.69479    19.91353    23.68837     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    61     0   144   145    -2.57323   -14.70127    23.24521    27.63860     0.89654
                                                                 0.000       0.000       0.000       0.000
   91  (D_1(2420)0)          2      10423    61     0   146   147    -4.40468   -30.85031    47.55199    56.90497     2.41682
                                                                 0.000       0.000       0.000       0.000
   92  (D-)                  2       -411    62     0   148   149     5.64002    14.71322   -12.50720    20.20428     1.86930
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   150   151     0.30514     0.86014    -0.74015     1.18279     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    63     0   152   154     6.21817    14.63902   -10.90494    19.30004     0.77931
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     1.55297     4.90920    -3.50452     6.23002     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    64     0   155   157    13.09659    31.80558   -23.30443    41.55131     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   158   159     0.92488     2.68170    -1.96769     3.45499     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    65     0   160   162     9.12184    21.74748   -15.64496    28.30592     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   163   164     2.16512     5.32713    -3.14113     6.55370     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    66     0   165   166     5.65991    14.44286   -11.05866    19.06655     0.78014
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   167   168     4.31657    11.16839    -7.83900    14.31202     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0     1.59519     4.84406    -3.38554     6.12299     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   169   170     4.78118    10.93494    -7.77683    14.24535     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    68     0   171   172     2.16549     4.54612    -2.80250     5.85985     1.06171
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   173   174     0.28420     0.39815    -0.05537     0.51047     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0     0.22808     1.55389    -0.65999     1.70929     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     0.82191     0.64454    -0.55549     1.19123     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0     0.61868     2.66570    -2.06592     3.42881     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    70     0     0     0     0.04198     0.14333    -0.07684     0.16796     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  pi-                   1       -211    71     0     0     0     0.13573     0.56439    -0.05217     0.59930     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0     0.57387     0.72963    -0.17411     0.95471     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   175   176    -0.01038     0.30919    -0.24882     0.41933     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (Lambda~0)            2      -3122    72     0   177   178    -0.13561     0.50683    -0.98279     1.57667     1.11568
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    72     0     0     0     0.01832     0.10609    -0.04432     0.11642     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    73     0     0     0    -0.17662    -0.56348     0.21309     0.79860     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   179   180     0.04551     0.13858     0.29745     0.35773     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (Lambda0)             2       3122    74     0   181   182    -1.63699     0.24631    -0.27551     2.01520     1.11568
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   183   184    -0.07382     0.18395    -0.02719     0.24134     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)+)            2        323    75     0   185   186    -3.03044    -2.43516     0.30077     4.00406     0.91022
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0    -2.33138    -2.08552     0.52813     3.17539     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    76     0   187   187    -1.73490    -1.50893     0.47834     2.40067     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    76     0   188   189    -4.85980    -4.65506     1.47748     6.92470     0.69367
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    78     0   190   192    -5.00335    -4.54741     1.30437     6.92954     0.77764
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0    -6.86748    -6.00983     2.24395     9.39868     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    79     0     0     0    -0.70836    -0.35149     0.11915     0.81178     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0    -4.72224    -5.13350     1.74431     7.19128     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (Lambda~0)            2      -3122    80     0   193   194   -23.72248   -21.48947     4.96575    32.41075     1.11568
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0    -0.11834    -0.08867     0.04819     0.15553     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  n0                    1       2112    81     0     0     0    -2.20140    -1.94792     1.35488     3.37032     0.93957
                                                               -13.510     -11.425       7.535      20.332
  130  pi+                   1        211    81     0     0     0    -0.23267    -0.11060     0.00276     0.29301     0.13957
                                                               -13.510     -11.425       7.535      20.332
  131  pi+                   1        211    83     0     0     0    -3.49044    -3.23041     0.73956     4.81510     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   195   196    -0.36827    -0.77621     0.19549     0.89138     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    85     0   197   198    -1.69212    -1.60657    -0.21120     2.40596     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    85     0   199   200    -0.64480    -0.67588     0.37907     1.01710     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    86     0     0     0    -0.31161     0.10905     0.09990     0.37209     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   201   202    -0.80496    -0.90281     0.90821     1.51858     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  n~0                   1      -2112    87     0     0     0    -0.43645    -2.74605     2.60356     3.92334     0.93957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0    -0.01083    -0.52646     0.63543     0.83698     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -0.08304     0.04451     0.00480     0.16846     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0    -0.06814    -0.27588     0.21175     0.38088     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   203   204    -0.01497    -0.44059     0.77995     0.90602     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  p+                    1       2212    89     0     0     0    -1.11236   -10.16145    16.02490    19.03077     0.93827
                                                                -3.851     -33.053      51.848      61.677
  143  pi-                   1       -211    89     0     0     0    -0.36678    -2.53334     3.88863     4.65760     0.13957
                                                                -3.851     -33.053      51.848      61.677
  144  K+                    1        321    90     0     0     0    -2.46432   -13.00569    20.69300    24.56959     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    90     0   205   206    -0.10891    -1.69558     2.55221     3.06901     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (D*(2010)0)           2        423    91     0   207   208    -4.01123   -29.56764    45.35307    54.32553     2.00670
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    91     0   209   210    -0.39345    -1.28267     2.19892     2.57944     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (K_1(1400)0)          2      20313    92     0   211   212     4.41347    11.52181    -9.70935    15.78422     1.62457
                                                                 2.930       7.643      -6.497      10.496
  149  pi-                   1       -211    92     0     0     0     1.22655     3.19141    -2.79785     4.42007     0.13957
                                                                 2.930       7.643      -6.497      10.496
  150  gamma                 1         22    93     0     0     0     0.02762     0.23102    -0.15164     0.27772     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22    93     0     0     0     0.27752     0.62912    -0.58851     0.90507     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  pi+                   1        211    94     0     0     0     4.80037    10.92353    -8.16027    14.45602     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    94     0     0     0     0.60235     1.32848    -1.00013     1.77410     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    94     0   213   214     0.81544     2.38701    -1.74455     3.06993     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    96     0   215   216     4.51288    10.72351    -7.86907    14.04635     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    96     0   217   218     5.41739    13.54086    -9.79720    17.57005     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   219   220     3.16632     7.54121    -5.63817     9.93491     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    97     0     0     0     0.08137     0.18912    -0.18275     0.27529     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22    97     0     0     0     0.84351     2.49258    -1.78494     3.17970     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  (pi0)                 2        111    98     0   221   222     4.08620     9.57020    -7.08709    12.59090     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    98     0   223   224     2.64694     6.30304    -4.41062     8.13673     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    98     0   225   226     2.38870     5.87424    -4.14725     7.57829     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22    99     0     0     0     0.32953     0.87520    -0.46168     1.04293     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22    99     0     0     0     1.83559     4.45193    -2.67945     5.51077     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   100     0     0     0     1.18101     3.47429    -2.96167     4.71561     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   100     0   227   228     4.47890    10.96856    -8.09699    14.35094     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   101     0     0     0     3.33801     8.65422    -6.00546    11.05004     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   101     0     0     0     0.97857     2.51418    -1.83354     3.26198     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   103     0     0     0     2.12403     4.69608    -3.33869     6.14097     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   103     0     0     0     2.65715     6.23886    -4.43814     8.10438     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  pi+                   1        211   104     0     0     0     1.15561     1.33686    -1.10791     2.09036     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   104     0   229   230     1.00987     3.20926    -1.69459     3.76949     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   105     0     0     0     0.04806     0.06184    -0.06136     0.09949     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   105     0     0     0     0.23614     0.33631     0.00598     0.41098     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   112     0     0     0    -0.03634     0.05809    -0.11435     0.13331     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   112     0     0     0     0.02597     0.25110    -0.13447     0.28602     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  n~0                   1      -2112   113     0     0     0    -0.06269     0.45676    -0.94684     1.41133     0.93957
                                                                -1.649       6.163     -11.950      19.171
  178  (pi0)                 2        111   113     0   231   232    -0.07292     0.05006    -0.03595     0.16534     0.13498
                                                                -1.649       6.163     -11.950      19.171
  179  gamma                 1         22   116     0     0     0     0.05768     0.07953     0.06551     0.11809     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   116     0     0     0    -0.01217     0.05905     0.23194     0.23965     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  p+                    1       2212   117     0     0     0    -1.20935     0.17077    -0.21140     1.55458     0.93827
                                                                -4.299       0.647      -0.724       5.292
  182  pi-                   1       -211   117     0     0     0    -0.42764     0.07554    -0.06411     0.46062     0.13957
                                                                -4.299       0.647      -0.724       5.292
  183  gamma                 1         22   118     0     0     0    -0.09469     0.13628    -0.06372     0.17776     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   118     0     0     0     0.02087     0.04767     0.03653     0.06358     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  K+                    1        321   119     0     0     0    -2.80583    -2.38597     0.20845     3.72191     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   119     0   233   234    -0.22460    -0.04919     0.09232     0.28215     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (KS0)                 2        310   121     0   235   236    -1.73490    -1.50893     0.47834     2.40067     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   122     0     0     0    -2.01736    -1.51126     0.57447     2.58904     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   122     0     0     0    -2.84244    -3.14380     0.90301     4.33565     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   123     0     0     0    -1.80331    -1.74659     0.26676     2.52847     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   123     0     0     0    -1.23242    -1.26467     0.54293     1.85270     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   123     0   237   238    -1.96761    -1.53616     0.49468     2.54837     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  p~-                   1      -2212   127     0     0     0   -18.31038   -16.55880     3.88373    25.00855     0.93827
                                                              -334.675    -303.172      70.057     457.249
  194  pi+                   1        211   127     0     0     0    -5.41209    -4.93067     1.08202     7.40219     0.13957
                                                              -334.675    -303.172      70.057     457.249
  195  gamma                 1         22   132     0     0     0    -0.28129    -0.58309     0.08639     0.65313     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   132     0     0     0    -0.08698    -0.19312     0.10909     0.23825     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   133     0     0     0    -0.01252    -0.02285     0.07535     0.07973     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   133     0     0     0    -1.67960    -1.58372    -0.28655     2.32623     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   134     0     0     0    -0.24929    -0.25378     0.07482     0.36352     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   134     0     0     0    -0.39551    -0.42211     0.30426     0.65358     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   136     0     0     0    -0.52240    -0.48733     0.54635     0.89938     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   136     0     0     0    -0.28256    -0.41548     0.36186     0.61920     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   141     0     0     0    -0.06896    -0.18285     0.37744     0.42503     0.00000
                                                                -0.000      -0.000       0.001       0.001
  204  gamma                 1         22   141     0     0     0     0.05399    -0.25774     0.40250     0.48099     0.00000
                                                                -0.000      -0.000       0.001       0.001
  205  gamma                 1         22   145     0     0     0     0.00612    -0.92277     1.41134     1.68625     0.00000
                                                                -0.000      -0.000       0.001       0.001
  206  gamma                 1         22   145     0     0     0    -0.11503    -0.77281     1.14087     1.38277     0.00000
                                                                -0.000      -0.000       0.001       0.001
  207  (D0)                  2        421   146     0   239   240    -3.72945   -27.20108    41.73545    49.99132     1.86450
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   146     0   241   242    -0.28177    -2.36656     3.61762     4.33421     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   147     0     0     0    -0.39087    -1.26698     2.13207     2.51073     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   147     0     0     0    -0.00258    -0.01569     0.06685     0.06872     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  (K*(892)+)            2        323   148     0   243   244     2.31453     5.09046    -4.72678     7.38105     0.93142
                                                                 2.930       7.643      -6.497      10.496
  212  pi-                   1       -211   148     0     0     0     2.09894     6.43135    -4.98257     8.40317     0.13957
                                                                 2.930       7.643      -6.497      10.496
  213  gamma                 1         22   154     0     0     0     0.51585     1.43146    -1.12576     1.89275     0.00000
                                                                 0.000       0.001      -0.001       0.001
  214  gamma                 1         22   154     0     0     0     0.29959     0.95555    -0.61879     1.17717     0.00000
                                                                 0.000       0.001      -0.001       0.001
  215  gamma                 1         22   155     0     0     0     0.51796     1.12858    -0.85538     1.50787     0.00000
                                                                 0.001       0.003      -0.002       0.003
  216  gamma                 1         22   155     0     0     0     3.99491     9.59492    -7.01369    12.53849     0.00000
                                                                 0.001       0.003      -0.002       0.003
  217  gamma                 1         22   156     0     0     0     0.57589     1.54149    -1.12914     1.99569     0.00000
                                                                 0.002       0.004      -0.003       0.005
  218  gamma                 1         22   156     0     0     0     4.84150    11.99938    -8.66806    15.57435     0.00000
                                                                 0.002       0.004      -0.003       0.005
  219  gamma                 1         22   157     0     0     0     3.08304     7.31135    -5.44545     9.62361     0.00000
                                                                 0.001       0.003      -0.003       0.005
  220  gamma                 1         22   157     0     0     0     0.08328     0.22986    -0.19272     0.31130     0.00000
                                                                 0.001       0.003      -0.003       0.005
  221  gamma                 1         22   160     0     0     0     3.07189     7.33917    -5.42729     9.63096     0.00000
                                                                 0.003       0.007      -0.006       0.010
  222  gamma                 1         22   160     0     0     0     1.01431     2.23103    -1.65980     2.95994     0.00000
                                                                 0.003       0.007      -0.006       0.010
  223  gamma                 1         22   161     0     0     0     0.95543     2.38760    -1.71720     3.09229     0.00000
                                                                 0.000       0.001      -0.001       0.001
  224  gamma                 1         22   161     0     0     0     1.69151     3.91544    -2.69342     5.04444     0.00000
                                                                 0.000       0.001      -0.001       0.001
  225  gamma                 1         22   162     0     0     0     0.00921     0.02706    -0.00885     0.02992     0.00000
                                                                 0.001       0.002      -0.001       0.002
  226  gamma                 1         22   162     0     0     0     2.37949     5.84718    -4.13840     7.54837     0.00000
                                                                 0.001       0.002      -0.001       0.002
  227  gamma                 1         22   166     0     0     0     1.28997     3.29400    -2.45980     4.30872     0.00000
                                                                 0.000       0.000      -0.000       0.000
  228  gamma                 1         22   166     0     0     0     3.18893     7.67457    -5.63719    10.04222     0.00000
                                                                 0.000       0.000      -0.000       0.000
  229  gamma                 1         22   172     0     0     0     0.87517     2.90990    -1.54086     3.40701     0.00000
                                                                 0.000       0.001      -0.000       0.001
  230  gamma                 1         22   172     0     0     0     0.13470     0.29936    -0.15373     0.36248     0.00000
                                                                 0.000       0.001      -0.000       0.001
  231  gamma                 1         22   178     0     0     0     0.03274     0.02730    -0.03818     0.05723     0.00000
                                                                -1.649       6.163     -11.950      19.171
  232  gamma                 1         22   178     0     0     0    -0.10566     0.02276     0.00223     0.10811     0.00000
                                                                -1.649       6.163     -11.950      19.171
  233  gamma                 1         22   186     0     0     0    -0.14099    -0.09621     0.05847     0.18043     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   186     0     0     0    -0.08361     0.04702     0.03385     0.10172     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  pi+                   1        211   187     0     0     0    -0.24498    -0.12324     0.00875     0.30783     0.13957
                                                              -180.383    -156.887      49.734     249.605
  236  pi-                   1       -211   187     0     0     0    -1.48992    -1.38568     0.46959     2.09284     0.13957
                                                              -180.383    -156.887      49.734     249.605
  237  gamma                 1         22   192     0     0     0    -1.44593    -1.16362     0.31417     1.88240     0.00000
                                                                -0.000      -0.000       0.000       0.000
  238  gamma                 1         22   192     0     0     0    -0.52169    -0.37254     0.18051     0.66598     0.00000
                                                                -0.000      -0.000       0.000       0.000
  239  (K*(892)-)            2       -323   207     0   245   246    -2.67575   -20.20725    30.40568    36.61388     0.76041
                                                                -0.563      -4.107       6.301       7.548
  240  (rho(770)+)           2        213   207     0   247   248    -1.05370    -6.99383    11.32977    13.37744     0.75378
                                                                -0.563      -4.107       6.301       7.548
  241  gamma                 1         22   208     0     0     0    -0.02115    -0.06183     0.07097     0.09647     0.00000
                                                                -0.000      -0.000       0.000       0.000
  242  gamma                 1         22   208     0     0     0    -0.26062    -2.30473     3.54665     4.23774     0.00000
                                                                -0.000      -0.000       0.000       0.000
  243  K+                    1        321   211     0     0     0     1.03993     2.33330    -1.82492     3.17801     0.49360
                                                                 2.930       7.643      -6.497      10.496
  244  (pi0)                 2        111   211     0   249   250     1.27460     2.75716    -2.90186     4.20304     0.13498
                                                                 2.930       7.643      -6.497      10.496
  245  K-                    1       -321   239     0     0     0    -1.34325    -9.70432    14.48648    17.49514     0.49360
                                                                -0.563      -4.107       6.301       7.548
  246  (pi0)                 2        111   239     0   251   252    -1.33250   -10.50293    15.91920    19.11875     0.13498
                                                                -0.563      -4.107       6.301       7.548
  247  pi+                   1        211   240     0     0     0    -0.09624    -1.01987     2.09831     2.33918     0.13957
                                                                -0.563      -4.107       6.301       7.548
  248  (pi0)                 2        111   240     0   253   254    -0.95747    -5.97397     9.23146    11.03826     0.13498
                                                                -0.563      -4.107       6.301       7.548
  249  gamma                 1         22   244     0     0     0     0.55848     1.35462    -1.43697     2.05226     0.00000
                                                                 2.930       7.643      -6.498      10.496
  250  gamma                 1         22   244     0     0     0     0.71612     1.40254    -1.46490     2.15078     0.00000
                                                                 2.930       7.643      -6.498      10.496
  251  gamma                 1         22   246     0     0     0    -0.96397    -7.16566    10.81422    13.00859     0.00000
                                                                -0.563      -4.107       6.301       7.548
  252  gamma                 1         22   246     0     0     0    -0.36853    -3.33727     5.10498     6.11016     0.00000
                                                                -0.563      -4.107       6.301       7.548
  253  gamma                 1         22   248     0     0     0    -0.40341    -2.26230     3.41211     4.11379     0.00000
                                                                -0.563      -4.109       6.304       7.551
  254  gamma                 1         22   248     0     0     0    -0.55405    -3.71166     5.81935     6.92447     0.00000
                                                                -0.563      -4.109       6.304       7.551
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00001   249.87792   249.87792     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02693    -0.02650  -250.25135   250.25136     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00001     0.72798     0.72798     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02693     0.02650    -0.18855     0.19230     0.00000
    7  mu-                   1         13     3     4     0     0    19.70055     4.61288    34.38153    39.89349     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.17874   -25.93179   -43.78287    51.39011     0.10566
    9  H_10                  1         25     3     4     0     0   -12.49487    21.29243     9.02791   408.84593   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.158369D-06  0.106367D-04  0.249878D+03  0.249878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.269339D-01 -0.264963D-01 -0.250251D+03  0.250251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.197005D+02  0.461288D+01  0.343815D+02  0.398934D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.717874D+01 -0.259318D+02 -0.437829D+02  0.513900D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124949D+02  0.212924D+02  0.902791D+01  0.408846D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00001     0.72798     0.72798     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02693     0.02650    -0.18855     0.19230     0.00000
    3  mu-                   1         13     0     0     0     0    19.70055     4.61288    34.38153    39.89349     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.17874   -25.93179   -43.78287    51.39011     0.10566
    5  H_10                  1         25     0     0     0     0   -12.49487    21.29243     9.02791   408.84593   408.00000



                            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     -0.00001      0.72798      0.72798      0.00000
    2  gamma              1        22    0           0           0     -0.02693      0.02650     -0.18855      0.19230      0.00000
    3  mu-                1        13    0           0           0     19.70055      4.61288     34.38153     39.89349      0.10566
    4  mu+                1       -13    0           0           0     -7.17874    -25.93179    -43.78287     51.39011      0.10566
    5  h0                 1        25    0           0           0    -12.49487     21.29243      9.02791    408.84593    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.16600    501.04981    501.04978
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00001   249.87792   249.87792     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02693    -0.02650  -250.25135   250.25136     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00001     0.72798     0.72798     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02693     0.02650    -0.18855     0.19230     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.70055     4.61288    34.38153    39.89349     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.17874   -25.93179   -43.78287    51.39011     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.49487    21.29243     9.02791   408.84593   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00001     0.72798     0.72798     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02693     0.02650    -0.18855     0.19230     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.70055     4.61288    34.38153    39.89349     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.17874   -25.93179   -43.78287    51.39011     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   -12.49487    21.29243     9.02791   408.84593   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    12.52180   -21.31891    -9.40134    91.28360    87.36715
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.70051     4.61286    34.38145    39.89343     0.11362
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -7.17870   -25.93178   -43.78279    51.39017     0.16144
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    19.70022     4.61293    34.38091    39.89282     0.10789
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00028    -0.00007     0.00053     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25    -7.17515   -25.92390   -43.76895    51.37386     0.14322
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00356    -0.00788    -0.01384     0.01632     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    19.70022     4.61292    34.38091    39.89280     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00001     0.00001     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0    -7.12724   -25.73305   -43.43581    50.98694     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.04791    -0.19084    -0.33315     0.38691     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    14     0    28    28  -178.47049   -90.90666    45.04776   205.29256     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    14     0    28    28   165.97562   112.19909   -36.01985   203.55336     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -12.49487    21.29243     9.02791   408.84593   408.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    31    32  -171.28341   -86.60199    43.37041   206.20822    61.66789
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34   158.78854   107.89442   -34.34250   202.63770    55.02386
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    36    -9.33930   -21.16451    -4.12019    24.08986     5.30907
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38  -161.94411   -65.43748    47.49060   182.11837    20.09440
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    40    96.10102    59.78442     2.05956   114.96538    20.08018
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    42    62.68752    48.11000   -36.40206    87.67232    10.81800
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    44    -7.48477   -19.29791    -4.13697    21.45855     3.86314
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    65    65    -1.85453    -1.86661     0.01678     2.63131     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    46   -14.54288    -8.03802     2.21532    16.95896     2.56778
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    48  -147.40122   -57.39947    45.27528   165.15941    14.35130
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    50    50.03151    32.95402    -6.89215    60.60622     6.04096
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    51    52    46.06951    26.83040     8.95171    54.35916     5.70215
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    53    54    59.51824    46.68259   -36.36148    84.19619     6.71986
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    62    62     3.16928     1.42741    -0.04058     3.47613     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    67    67    -3.89856    -5.47805    -2.05000     7.02924     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    66    66    -3.58621   -13.81986    -2.08697    14.42930     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    71    71    -8.21562    -5.14413     0.12475     9.69402     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    72    72    -6.32727    -2.89388     2.09057     7.26494     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    68    68   -20.22754    -5.08420     2.09299    20.96147     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    55    56  -127.17368   -52.31526    43.18229   144.19794     4.27825
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    39     0    57    58    37.39752    27.24111    -5.65046    46.67616     2.46640
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    39     0    59    59    12.63398     5.71291    -1.24170    13.93007     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    40     0    60    60    33.47872    21.60126     5.85970    40.29919     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    40     0    61    61    12.59080     5.22914     3.09201    14.05997     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    63    63     9.97397     7.01074    -8.60305    14.92123     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    64    64    49.54426    39.67185   -27.75843    69.27496     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    69    69   -92.80560   -39.78784    30.47534   105.47368     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    70    70   -34.36808   -12.52742    12.70695    38.72426     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s)                   2          3    49     0    74    74    30.86528    21.35120    -4.80300    37.83990     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    49     0    73    73     6.53224     5.88991    -0.84745     8.83626     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s~)                  2         -3    50     0    75    75    12.63398     5.71291    -1.24170    13.93007     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    51     0    75    75    33.47872    21.60126     5.85970    40.29919     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (c~)                  2         -4    52     0    79    79    12.59080     5.22914     3.09201    14.05997     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    42     0    79    79     3.16928     1.42741    -0.04058     3.47613     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    53     0    79    79     9.97397     7.01074    -8.60305    14.92123     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    54     0    79    79    49.54426    39.67185   -27.75843    69.27496     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    36     0    79    79    -1.85453    -1.86661     0.01678     2.63131     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    44     0    79    79    -3.58621   -13.81986    -2.08697    14.42930     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    43     0    79    79    -3.89856    -5.47805    -2.05000     7.02924     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    47     0    79    79   -20.22754    -5.08420     2.09299    20.96147     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    55     0    79    79   -92.80560   -39.78784    30.47534   105.47368     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    56     0    79    79   -34.36808   -12.52742    12.70695    38.72426     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    45     0    79    79    -8.21562    -5.14413     0.12475     9.69402     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    46     0    79    79    -6.32727    -2.89388     2.09057     7.26494     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    58     0    79    79     6.53224     5.88991    -0.84745     8.83626     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (s)                   2          3    57     0    79    79    30.86528    21.35120    -4.80300    37.83990     0.50000
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    59    60    76    78    46.11270    27.31417     4.61801    54.22926     6.85867
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    75     0   113   113     9.64089     4.52313    -1.02275    10.70977     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    75     0     0     0     7.20810     4.33584     0.63839     8.48803     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda_c+)           2       4122    75     0   114   116    29.26371    18.45520     5.00236    35.03147     2.28490
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    61    74    80   112   -58.60757    -6.02174     4.40990   354.61667   349.66044
                                                                 0.000       0.000       0.000       0.000
   80  (D*(2010)~0)          2       -423    79     0   117   118    11.56716     4.66627     1.77772    12.75776     2.00670
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)-)          2       -215    79     0   119   120     2.98044     1.96998     1.14689     4.00276     1.39387
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    79     0   121   122    13.96122     8.74794    -9.08661    18.83102     0.77366
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)-)          2     -10213    79     0   123   124     8.55084     7.36869    -5.45810    12.59794     1.22587
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)+)          2        215    79     0   125   126    12.24151     9.69114    -7.41145    17.33834     1.38402
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    79     0   127   129    23.65219    18.71466   -12.72172    32.74315     0.77939
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)0)          2        115    79     0   130   131     0.94131     1.51423    -1.16446     2.51931     1.34610
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)-)            2       -323    79     0   132   133     0.84545    -0.65263    -0.06784     1.40555     0.91118
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    79     0   134   135    -0.05522     0.11643    -0.24726     0.92336     0.88025
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    79     0     0     0    -1.20105    -1.15726     0.10625     1.67707     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    79     0   136   137    -1.54147    -5.10484    -1.27221     5.54319     0.82029
                                                                 0.000       0.000       0.000       0.000
   91  (f_1(1285))           2      20223    79     0   138   139    -3.27491    -8.63402    -1.37336     9.42145     1.26742
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    79     0   140   142    -0.99664    -1.41816    -0.29919     1.92373     0.77893
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    79     0     0     0    -1.46902    -2.69592    -0.99916     3.26619     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (phi(1020))           2        333    79     0   143   144    -3.08563    -1.89552    -0.41337     3.78446     1.01842
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    79     0     0     0    -3.90206    -0.97495     0.57203     4.09237     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (a_2(1320)-)          2       -215    79     0   145   146   -10.35453    -2.93701     2.10102    11.04919     1.35207
                                                                 0.000       0.000       0.000       0.000
   97  (Delta~0)             2      -2114    79     0   147   148   -12.82949    -5.21841     2.77785    14.17868     1.22091
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    79     0   149   150    -8.04591    -2.43644     2.55955     8.78877     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda0)             2       3122    79     0   151   152   -11.20271    -4.78621     3.59236    12.74983     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    79     0   153   153   -42.79684   -17.92471    14.40273    48.58550     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (a_2(1320)+)          2        215    79     0   154   156   -44.02458   -18.23929    15.03216    49.98550     1.32248
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    79     0   157   158    -3.48661    -0.98617     0.78617     3.77128     0.68957
                                                                 0.000       0.000       0.000       0.000
  103  (h_1(1170))           2      10223    79     0   159   160    -5.59248    -3.02464     0.97243     6.53048     1.13016
                                                                 0.000       0.000       0.000       0.000
  104  (K_1(1270)~0)         2     -10313    79     0   161   162    -5.87835    -1.85657     2.60812     6.81585     1.28520
                                                                 0.000       0.000       0.000       0.000
  105  (K_1(1270)+)          2      10323    79     0   163   164    -9.44363    -5.44497     2.01713    11.16137     1.29521
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)0)          2      10113    79     0   165   166     0.19543     0.54806    -0.22072     1.43460     1.29259
                                                                 0.000       0.000       0.000       0.000
  107  (b_1(1235)-)          2     -10213    79     0   167   168    -0.02015     0.21605     0.17249     1.28636     1.25614
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    79     0     0     0     0.78338     0.59766    -0.48622     1.10760     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    79     0   169   170     0.43817     0.07799     0.23163     0.91623     0.76665
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    79     0   171   172     0.59202     0.57207    -0.39126     1.20450     0.78738
                                                                 0.000       0.000       0.000       0.000
  111  (a_2(1320)+)          2        215    79     0   173   174    10.11494     7.28002    -1.52620    12.64079     1.46619
                                                                 0.000       0.000       0.000       0.000
  112  (K*_2(1430)-)         2       -325    79     0   175   176    23.72963    17.28483    -3.30748    29.58251     1.52479
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    76     0     0     0     9.64089     4.52313    -1.02275    10.70977     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0     1.32570     0.77618     0.12026     1.54721     0.13957
                                                                 0.634       0.400       0.108       0.759
  115  (h_1(1170))           2      10223    78     0   177   178    11.59762     7.37827     1.77482    13.89722     1.01932
                                                                 0.634       0.400       0.108       0.759
  116  n0                    1       2112    78     0     0     0    16.34039    10.30076     3.10727    19.58704     0.93957
                                                                 0.634       0.400       0.108       0.759
  117  (D~0)                 2       -421    80     0   179   183    10.86388     4.35815     1.63562    11.96533     1.86450
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   184   185     0.70328     0.30812     0.14210     0.79243     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    81     0   186   187     1.50037     0.56659     0.96533     1.95031     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0     1.48007     1.40339     0.18156     2.05245     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0     3.32090     2.00257    -2.47513     4.60266     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   188   189    10.64032     6.74537    -6.61148    14.22836     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    83     0   190   192     5.42301     4.74302    -3.85961     8.21022     0.77832
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0     3.12783     2.62567    -1.59849     4.38772     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    84     0   193   194    10.45799     7.71064    -6.14019    14.38217     0.56692
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0     1.78352     1.98051    -1.27126     2.95617     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    85     0     0     0     3.34591     2.73177    -1.69741     4.64310     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0     5.70673     4.34218    -3.22537     7.86408     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   195   196    14.59955    11.64071    -7.79894    20.23597     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    86     0   197   198     0.59052     1.65042    -0.95450     2.06635     0.53491
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0     0.35079    -0.13620    -0.20997     0.45295     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    87     0   199   199     0.57915    -0.47896     0.24938     0.93525     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    87     0     0     0     0.26630    -0.17367    -0.31722     0.47030     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    88     0   200   200    -0.12747     0.31822    -0.27902     0.66561     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0     0.07225    -0.20180     0.03176     0.25774     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -1.30828    -3.18448    -0.64761     3.50591     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   201   202    -0.23319    -1.92036    -0.62460     2.03728     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (a_0(1450)0)          2      10111    91     0   203   204    -2.68923    -6.79104    -1.29450     7.48134     0.97190
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    91     0   205   206    -0.58568    -1.84298    -0.07886     1.94011     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    92     0     0     0    -0.54269    -0.69142    -0.41121     0.98038     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    92     0     0     0    -0.08646    -0.14334     0.10212     0.24069     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    92     0   207   208    -0.36749    -0.58340     0.00990     0.70265     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130    94     0     0     0    -1.69388    -0.98419    -0.13398     2.02571     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310    94     0   209   210    -1.39175    -0.91133    -0.27939     1.75875     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)0)           2        113    96     0   211   212    -4.34312    -1.01249     0.62967     4.56651     0.75413
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    96     0     0     0    -6.01141    -1.92452     1.47135     6.48268     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  n~0                   1      -2112    97     0     0     0    -8.25333    -3.24319     1.83930     9.10502     0.93957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   213   214    -4.57617    -1.97523     0.93855     5.07365     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0    -1.64615    -0.54127     0.56539     1.82276     0.00000
                                                                -0.003      -0.001       0.001       0.003
  150  gamma                 1         22    98     0     0     0    -6.39976    -1.89517     1.99417     6.96601     0.00000
                                                                -0.003      -0.001       0.001       0.003
  151  p+                    1       2212    99     0     0     0    -9.37672    -4.10649     2.97757    10.70198     0.93827
                                                              -198.190     -84.674      63.553     225.560
  152  pi-                   1       -211    99     0     0     0    -1.82599    -0.67972     0.61479     2.04785     0.13957
                                                              -198.190     -84.674      63.553     225.560
  153  KL0                   1        130   100     0     0     0   -42.79684   -17.92471    14.40273    48.58550     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223   101     0   215   217   -24.04578   -10.15241     7.94845    27.29504     0.75504
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   101     0     0     0   -12.25004    -4.84377     4.30695    13.85983     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   218   220    -7.72876    -3.24310     2.77676     8.83063     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   102     0     0     0    -3.30230    -0.99488     0.79647     3.54243     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   102     0   221   222    -0.18431     0.00871    -0.01030     0.22885     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)0)           2        113   103     0   223   224    -5.42266    -2.87603     0.96690     6.26746     0.81823
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   103     0   225   226    -0.16982    -0.14862     0.00554     0.26302     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  K-                    1       -321   104     0     0     0    -4.06619    -1.14197     1.72606     4.58922     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  (rho(770)+)           2        213   104     0   227   228    -1.81216    -0.71460     0.88206     2.22663     0.62073
                                                                 0.000       0.000       0.000       0.000
  163  (K*(892)0)            2        313   105     0   229   230    -6.38163    -3.70124     1.72993     7.62324     0.83468
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   105     0     0     0    -3.06200    -1.74373     0.28719     3.53814     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (omega(782))          2        223   106     0   231   233     0.01130     0.18812    -0.47745     0.93702     0.78392
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   106     0   234   235     0.18414     0.35994     0.25672     0.49758     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (omega(782))          2        223   107     0   236   238     0.11233     0.36756     0.41520     0.94155     0.75260
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   107     0     0     0    -0.13248    -0.15150    -0.24271     0.34481     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   109     0     0     0    -0.12508    -0.17216     0.07179     0.26442     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   109     0     0     0     0.56326     0.25014     0.15984     0.65181     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   110     0     0     0     0.19088     0.02067    -0.44808     0.50706     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   110     0   239   240     0.40114     0.55141     0.05681     0.69743     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (rho(770)+)           2        213   111     0   241   242     9.59888     6.56581    -1.37007    11.73581     0.77692
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   111     0   243   244     0.51605     0.71421    -0.15613     0.90499     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (K*(892)~0)           2       -313   112     0   245   246    10.12926     7.67755    -1.40278    12.82193     0.94199
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   112     0     0     0    13.60037     9.60727    -1.90470    16.76058     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (rho(770)+)           2        213   115     0   247   248     8.26583     5.33287     1.31168     9.95787     0.82172
                                                                 0.634       0.400       0.108       0.759
  178  pi-                   1       -211   115     0     0     0     3.33179     2.04540     0.46315     3.93934     0.13957
                                                                 0.634       0.400       0.108       0.759
  179  (K0)                  2        311   117     0   249   249     3.47655     1.17194     0.45060     3.72968     0.49767
                                                                 0.150       0.060       0.023       0.165
  180  pi-                   1       -211   117     0     0     0     3.56497     1.33255     0.91426     3.91664     0.13957
                                                                 0.150       0.060       0.023       0.165
  181  pi+                   1        211   117     0     0     0     2.78648     1.15301     0.23533     3.02799     0.13957
                                                                 0.150       0.060       0.023       0.165
  182  (pi0)                 2        111   117     0   250   251     0.38920     0.23382     0.08213     0.48074     0.13498
                                                                 0.150       0.060       0.023       0.165
  183  (pi0)                 2        111   117     0   252   253     0.64669     0.46683    -0.04669     0.81027     0.13498
                                                                 0.150       0.060       0.023       0.165
  184  gamma                 1         22   118     0     0     0     0.60470     0.31238     0.11679     0.69056     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   118     0     0     0     0.09858    -0.00426     0.02531     0.10187     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   119     0     0     0     1.45479     0.45174     0.99970     1.82206     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   119     0     0     0     0.04558     0.11484    -0.03437     0.12825     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   122     0     0     0     3.16747     2.03734    -2.04047     4.28336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   122     0     0     0     7.47285     4.70802    -4.57102     9.94501     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  pi+                   1        211   123     0     0     0     0.61201     0.67189    -0.31079     0.97060     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   123     0     0     0     3.02010     2.47135    -2.21584     4.48977     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   123     0   254   255     1.79090     1.59978    -1.33298     2.74985     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   125     0     0     0     6.18054     4.65653    -3.90658     8.66967     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   125     0     0     0     4.27745     3.05410    -2.23361     5.71250     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   129     0     0     0     0.54147     0.40140    -0.29068     0.73403     0.00000
                                                                 0.002       0.001      -0.001       0.002
  196  gamma                 1         22   129     0     0     0    14.05808    11.23931    -7.50826    19.50194     0.00000
                                                                 0.002       0.001      -0.001       0.002
  197  pi-                   1       -211   130     0     0     0     0.40196     1.33614    -0.91366     1.67364     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   130     0   256   257     0.18857     0.31429    -0.04084     0.39271     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  KL0                   1        130   132     0     0     0     0.57915    -0.47896     0.24938     0.93525     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  (KS0)                 2        310   134     0   258   259    -0.12747     0.31822    -0.27902     0.66561     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   137     0     0     0    -0.23060    -1.40489    -0.46046     1.49630     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  202  gamma                 1         22   137     0     0     0    -0.00260    -0.51547    -0.16414     0.54098     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  203  (eta)                 2        221   138     0   260   262    -2.00456    -4.30847    -0.98847     4.88446     0.54745
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   138     0   263   264    -0.68466    -2.48257    -0.30604     2.59688     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   139     0     0     0    -0.21835    -0.89530    -0.06135     0.92358     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   139     0     0     0    -0.36733    -0.94768    -0.01751     1.01653     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   142     0     0     0    -0.02723    -0.01033     0.02130     0.03608     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   142     0     0     0    -0.34026    -0.57308    -0.01140     0.66658     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  pi-                   1       -211   144     0     0     0    -1.06653    -0.78384    -0.34964     1.37608     0.13957
                                                              -299.047    -195.818     -60.033     377.905
  210  pi+                   1        211   144     0     0     0    -0.32522    -0.12749     0.07025     0.38267     0.13957
                                                              -299.047    -195.818     -60.033     377.905
  211  pi-                   1       -211   145     0     0     0    -4.07902    -1.06139     0.54516     4.25224     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   145     0     0     0    -0.26410     0.04889     0.08451     0.31427     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   148     0     0     0    -0.06485    -0.04435     0.02241     0.08169     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   148     0     0     0    -4.51132    -1.93088     0.91615     4.99196     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  pi-                   1       -211   154     0     0     0    -1.88382    -0.71521     0.56168     2.09649     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   154     0     0     0   -10.66253    -4.40056     3.65058    12.09962     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   154     0   265   266   -11.49943    -5.03664     3.73619    13.09893     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   156     0     0     0    -6.70572    -2.80764     2.36077     7.64348     0.00000
                                                                -0.004      -0.002       0.002       0.005
  219  e-                    1         11   156     0     0     0    -0.88144    -0.37392     0.35604     1.02153     0.00051
                                                                -0.004      -0.002       0.002       0.005
  220  e+                    1        -11   156     0     0     0    -0.14160    -0.06154     0.05994     0.16562     0.00051
                                                                -0.004      -0.002       0.002       0.005
  221  gamma                 1         22   158     0     0     0    -0.11828     0.05205    -0.05228     0.13940     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   158     0     0     0    -0.06603    -0.04334     0.04199     0.08945     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  pi-                   1       -211   159     0     0     0    -1.52351    -1.05822     0.02052     1.86033     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   159     0     0     0    -3.89914    -1.81780     0.94638     4.40713     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   160     0     0     0    -0.04974    -0.02871     0.06168     0.08428     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   160     0     0     0    -0.12008    -0.11990    -0.05614     0.17874     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  pi+                   1        211   162     0     0     0    -0.42394     0.05532     0.15831     0.47679     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   162     0   267   268    -1.38822    -0.76992     0.72375     1.74985     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  K+                    1        321   163     0     0     0    -5.15055    -2.76241     1.25907     5.99900     0.49360
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   163     0     0     0    -1.23108    -0.93883     0.47086     1.62424     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  pi+                   1        211   165     0     0     0    -0.11737    -0.10739    -0.02938     0.21366     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  pi-                   1       -211   165     0     0     0     0.14235     0.16126    -0.46575     0.53167     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   165     0   269   270    -0.01368     0.13426     0.01769     0.19169     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   166     0     0     0     0.20594     0.32670     0.22717     0.44805     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   166     0     0     0    -0.02180     0.03323     0.02955     0.04953     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  pi-                   1       -211   167     0     0     0     0.05429    -0.02677     0.00526     0.15222     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  pi+                   1        211   167     0     0     0     0.00318     0.19304    -0.07050     0.24844     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   167     0   271   272     0.05487     0.20129     0.48043     0.54089     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   172     0     0     0     0.03196     0.01524     0.02916     0.04587     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   172     0     0     0     0.36918     0.53616     0.02765     0.65156     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  pi+                   1        211   173     0     0     0     1.11408     0.53850    -0.08406     1.24807     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  (pi0)                 2        111   173     0   273   274     8.48481     6.02731    -1.28601    10.48773     0.13498
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   174     0     0     0     0.10461     0.20021    -0.09044     0.24332     0.00000
                                                                 0.000       0.000      -0.000       0.000
  244  gamma                 1         22   174     0     0     0     0.41145     0.51400    -0.06569     0.66167     0.00000
                                                                 0.000       0.000      -0.000       0.000
  245  K-                    1       -321   175     0     0     0     7.12664     5.11041    -0.74895     8.81532     0.49360
                                                                 0.000       0.000       0.000       0.000
  246  pi+                   1        211   175     0     0     0     3.00262     2.56715    -0.65382     4.00661     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi+                   1        211   177     0     0     0     1.50366     0.96695     0.52950     1.86972     0.13957
                                                                 0.634       0.400       0.108       0.759
  248  (pi0)                 2        111   177     0   275   276     6.76217     4.36592     0.78217     8.08816     0.13498
                                                                 0.634       0.400       0.108       0.759
  249  (KS0)                 2        310   179     0   277   278     3.47655     1.17194     0.45060     3.72968     0.49767
                                                                 0.150       0.060       0.023       0.165
  250  gamma                 1         22   182     0     0     0     0.04723     0.04583     0.06132     0.08995     0.00000
                                                                 0.150       0.060       0.023       0.165
  251  gamma                 1         22   182     0     0     0     0.34197     0.18800     0.02081     0.39079     0.00000
                                                                 0.150       0.060       0.023       0.165
  252  gamma                 1         22   183     0     0     0     0.05360     0.08529    -0.02903     0.10484     0.00000
                                                                 0.150       0.060       0.023       0.165
  253  gamma                 1         22   183     0     0     0     0.59309     0.38154    -0.01766     0.70544     0.00000
                                                                 0.150       0.060       0.023       0.165
  254  gamma                 1         22   192     0     0     0     1.48218     1.38730    -1.11057     2.31405     0.00000
                                                                 0.001       0.000      -0.000       0.001
  255  gamma                 1         22   192     0     0     0     0.30872     0.21248    -0.22241     0.43580     0.00000
                                                                 0.001       0.000      -0.000       0.001
  256  gamma                 1         22   198     0     0     0     0.07276     0.22301    -0.06470     0.24333     0.00000
                                                                 0.000       0.000      -0.000       0.000
  257  gamma                 1         22   198     0     0     0     0.11581     0.09128     0.02386     0.14938     0.00000
                                                                 0.000       0.000      -0.000       0.000
  258  pi-                   1       -211   200     0     0     0    -0.24792     0.27908    -0.26075     0.47626     0.13957
                                                                -0.797       1.991      -1.746       4.164
  259  pi+                   1        211   200     0     0     0     0.12045     0.03914    -0.01827     0.18935     0.13957
                                                                -0.797       1.991      -1.746       4.164
  260  pi+                   1        211   203     0     0     0    -0.97454    -1.84146    -0.35548     2.11815     0.13957
                                                                 0.000       0.000       0.000       0.000
  261  pi-                   1       -211   203     0     0     0    -0.47822    -0.94763    -0.26892     1.10385     0.13957
                                                                 0.000       0.000       0.000       0.000
  262  (pi0)                 2        111   203     0   279   280    -0.55180    -1.51938    -0.36407     1.66246     0.13498
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   204     0     0     0    -0.20448    -0.96049    -0.08630     0.98580     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  264  gamma                 1         22   204     0     0     0    -0.48018    -1.52208    -0.21973     1.61108     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  265  gamma                 1         22   217     0     0     0    -7.93681    -3.41966     2.60830     9.02720     0.00000
                                                                -0.000      -0.000       0.000       0.000
  266  gamma                 1         22   217     0     0     0    -3.56262    -1.61699     1.12788     4.07173     0.00000
                                                                -0.000      -0.000       0.000       0.000
  267  gamma                 1         22   228     0     0     0    -0.10106    -0.09746     0.07675     0.16001     0.00000
                                                                -0.000      -0.000       0.000       0.000
  268  gamma                 1         22   228     0     0     0    -1.28716    -0.67246     0.64700     1.58984     0.00000
                                                                -0.000      -0.000       0.000       0.000
  269  gamma                 1         22   233     0     0     0     0.01714    -0.00539     0.04287     0.04648     0.00000
                                                                -0.000       0.000       0.000       0.000
  270  gamma                 1         22   233     0     0     0    -0.03082     0.13965    -0.02518     0.14521     0.00000
                                                                -0.000       0.000       0.000       0.000
  271  gamma                 1         22   238     0     0     0     0.05355     0.17706     0.25980     0.31893     0.00000
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   238     0     0     0     0.00131     0.02423     0.22063     0.22196     0.00000
                                                                 0.000       0.000       0.000       0.000
  273  gamma                 1         22   242     0     0     0     0.55740     0.43245    -0.07075     0.70903     0.00000
                                                                 0.001       0.000      -0.000       0.001
  274  gamma                 1         22   242     0     0     0     7.92740     5.59486    -1.21526     9.77870     0.00000
                                                                 0.001       0.000      -0.000       0.001
  275  gamma                 1         22   248     0     0     0     5.46475     3.58219     0.66204     6.56764     0.00000
                                                                 0.636       0.401       0.109       0.761
  276  gamma                 1         22   248     0     0     0     1.29742     0.78373     0.12013     1.52052     0.00000
                                                                 0.636       0.401       0.109       0.761
  277  pi+                   1        211   249     0     0     0     0.84380     0.30091     0.27539     0.94756     0.13957
                                                               156.389      52.728      20.273     167.780
  278  pi-                   1       -211   249     0     0     0     2.63274     0.87103     0.17521     2.78212     0.13957
                                                               156.389      52.728      20.273     167.780
  279  gamma                 1         22   262     0     0     0    -0.42477    -0.99372    -0.22103     1.10307     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  280  gamma                 1         22   262     0     0     0    -0.12703    -0.52566    -0.14303     0.55939     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.03579   249.03579     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00013  -248.96523   248.96523     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    -0.00004    -0.00013    -0.57619     0.57619     0.00000
    7  mu-                   1         13     3     4     0     0    14.29803    28.02821    16.24281    35.40981     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.77267   -48.97870     1.24389    53.61456     0.10566
    9  H_10                  1         25     3     4     0     0     7.47468    20.95061   -17.41615   408.97692   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.884641D-17  0.313877D-16  0.249036D+03  0.249036D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.357421D-04  0.126796D-03 -0.248965D+03  0.248965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.142980D+02  0.280282D+02  0.162428D+02  0.354096D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.217727D+02 -0.489787D+02  0.124389D+01  0.536145D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.747468D+01  0.209506D+02 -0.174161D+02  0.408977D+03  0.408000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004    -0.00013    -0.57619     0.57619     0.00000
    3  mu-                   1         13     0     0     0     0    14.29803    28.02821    16.24281    35.40981     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.77267   -48.97870     1.24389    53.61456     0.10566
    5  H_10                  1         25     0     0     0     0     7.47468    20.95061   -17.41615   408.97692   408.00000



                            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     -0.00004     -0.00013     -0.57619      0.57619      0.00000
    3  mu-                1        13    0           0           0     14.29803     28.02821     16.24281     35.40981      0.10566
    4  mu+                1       -13    0           0           0    -21.77267    -48.97870      1.24389     53.61456      0.10566
    5  h0                 1        25    0           0           0      7.47468     20.95061    -17.41615    408.97692    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.50564    498.57747    498.57721
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.03579   249.03579     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00013  -248.96523   248.96523     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    -0.00004    -0.00013    -0.57619     0.57619     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.29803    28.02821    16.24281    35.40981     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.77267   -48.97870     1.24389    53.61456     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.47468    20.95061   -17.41615   408.97692   408.00000
                                                                 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    -0.00004    -0.00013    -0.57619     0.57619     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    14.29803    28.02821    16.24281    35.40981     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.77267   -48.97870     1.24389    53.61456     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     7.47468    20.95061   -17.41615   408.97692   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.47464   -20.95049    17.48670    89.02436    84.40829
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    14.29802    28.02818    16.24279    35.40977     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -21.77266   -48.97867     1.24391    53.61459     0.13764
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -21.77201   -48.97683     1.24335    53.61256     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00065    -0.00184     0.00056     0.00203     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22  -190.65754    49.99293   -56.27895   204.98575     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   198.13221   -29.04232    38.86280   203.99117     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     7.47468    20.95061   -17.41615   408.97692   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26  -177.15054    47.28118   -53.00275   205.57049    76.36824
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   184.62522   -26.33057    35.58661   203.40643    72.99316
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30  -160.21857    48.41558   -67.51744   180.79230    10.63909
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -16.93197    -1.13440    14.51468    24.77819    10.73798
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    34   180.24551   -37.65331    34.62797   189.73566    29.90505
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     4.37971    11.32274     0.95864    13.67077     6.21166
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    47    47  -132.65860    44.16928   -56.25652   150.71919     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48   -27.55997     4.24630   -11.26091    30.07310     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -10.76320     1.16712    13.38866    17.71366     4.16037
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    -6.16877    -2.30152     1.12602     7.06453     2.29979
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    41    42   180.15272   -37.85923    34.62766   189.50980    28.75004
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    55    55     0.09279     0.20593     0.00030     0.22587     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    28     0    54    54     1.13360    -0.08260     1.29906     1.79706     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    28     0    53    53     3.24611    11.40534    -0.34042    11.87371     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49    -7.95896    -0.54430     7.39065    10.87487     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50    -2.80425     1.71142     5.99801     6.83878     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    51    51    -4.56775    -2.30665     0.01742     5.11716     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    52    52    -1.60101     0.00512     1.10861     1.94738     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    33     0    43    44   105.60391   -26.99659    33.17906   114.09096     5.90722
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    45    46    74.54880   -10.86265     1.44860    75.41884     3.22195
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    41     0    58    58   105.59429   -27.03401    33.28463   113.97854     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    41     0     0     0     0.00962     0.03742    -0.10557     0.11242     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    56    56    39.43300    -4.18556     1.21398    39.67309     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    57    57    35.11581    -6.67709     0.23462    35.74575     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    29     0    59    59  -132.65860    44.16928   -56.25652   150.71919     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    59    59   -27.55997     4.24630   -11.26091    30.07310     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    59    59    -7.95896    -0.54430     7.39065    10.87487     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    59    59    -2.80425     1.71142     5.99801     6.83878     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    59    59    -4.56775    -2.30665     0.01742     5.11716     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    59    59    -1.60101     0.00512     1.10861     1.94738     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    36     0    59    59     3.24611    11.40534    -0.34042    11.87371     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    35     0    80    80     1.13360    -0.08260     1.29906     1.79706     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    80    80     0.09279     0.20593     0.00030     0.22587     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    80    80    39.43300    -4.18556     1.21398    39.67309     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    80    80    35.11581    -6.67709     0.23462    35.74575     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    43     0    80    80   105.59429   -27.03401    33.28463   113.97854     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    53    60    79  -173.90443    58.68653   -53.34317   217.44420   103.68039
                                                                 0.000       0.000       0.000       0.000
   60  (D_s1(2536)+)         2      10433    59     0    94    95  -108.21451    35.44678   -46.17763   122.90508     2.53600
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    59     0    96    96   -20.00340     6.72187    -7.81013    22.50701     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    59     0     0     0    -0.47189     0.00768    -0.32540     0.59000     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    59     0    97    98   -15.28017     3.18005    -6.29963    16.84884     0.77579
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    59     0    99    99    -1.57551     0.44929    -0.75929     1.87304     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)-)          2     -20323    59     0   100   101    -6.15674     0.92705    -2.58704     6.92162     1.56566
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    59     0   102   103    -8.16798     1.39978    -2.75701     8.76864     0.78280
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    59     0   104   104    -0.32997     0.09292    -0.30522     0.67702     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    59     0   105   106    -4.10209     0.06269     3.52323     5.48287     0.90419
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    59     0   107   108    -3.55714     0.76354     3.71442     5.20110     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    59     0   109   110    -1.52540    -0.73300     2.55970     3.16583     0.77864
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma*-)             2       3114    59     0   111   112    -2.41426    -0.17712     1.47779     3.15733     1.38739
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~+)             2      -1114    59     0   113   114    -0.71545    -0.26624     0.41078     1.52060     1.24929
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    59     0   115   116    -0.95480     0.70548     1.55793     2.30275     1.21085
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    59     0   117   118    -2.16413     0.01885    -0.63954     2.37658     0.74519
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    59     0   119   120     0.35705     0.08880     0.45037     1.38242     1.25415
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0    -0.66622     0.70919     0.22084     1.00750     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    59     0   121   122     0.31389     0.54391     0.74274     1.40873     1.01907
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    59     0   123   124    -0.24123     0.95265    -0.16159     1.26337     0.77734
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    59     0   125   126     1.96552     7.79236    -0.17849     8.08387     0.85606
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    54    58    81    93   181.36949   -37.77333    36.03259   191.42031    31.96359
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    80     0   127   127     0.69239     0.01107     0.36680     0.92830     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    80     0   128   129     4.11189    -0.50313    -0.06441     4.20770     0.73474
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    80     0     0     0     2.80938    -0.04171     0.49051     2.89458     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)-)          2     -10323    80     0   130   131     2.93545    -0.42033     0.67468     3.30272     1.28810
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    80     0   132   133    14.01433    -1.63290     0.54156    14.13901     0.74198
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    80     0   134   135    12.06660    -2.82511     0.64679    12.43937     0.85768
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    80     0   136   137    14.40359    -1.23221    -0.42932    14.49081     0.90429
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    80     0     0     0    10.33907    -1.32672     1.17957    10.50198     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    80     0   138   138     4.13643    -1.19433     0.84341     4.41537     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    80     0   139   140    18.01594    -4.00427     1.08466    18.50729     0.85748
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)~0)           2       -313    80     0   141   142     6.87971    -1.23685     2.33014     7.41635     0.84413
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    80     0   143   145    10.07414    -2.09771     2.77106    10.68443     0.76792
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)-)           2       -413    80     0   146   147    80.89059   -21.26913    25.59714    87.49239     2.01000
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)0)           2        423    60     0   148   149   -79.77005    26.03736   -34.04562    90.57779     2.00670
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    60     0     0     0   -28.44446     9.40943   -12.13200    32.32729     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    61     0     0     0   -20.00340     6.72187    -7.81013    22.50701     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0   -14.14135     2.79127    -5.75831    15.52245     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   150   151    -1.13882     0.38878    -0.54132     1.32639     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    64     0   152   153    -1.57551     0.44929    -0.75929     1.87304     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)~0)           2       -313    65     0   154   155    -3.85295     0.07313    -1.67829     4.29829     0.89890
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -2.30379     0.85392    -0.90875     2.62334     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -7.01662     1.32962    -2.15695     7.46141     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   156   157    -1.15136     0.07016    -0.60006     1.30723     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    67     0   158   159    -0.32997     0.09292    -0.30522     0.67702     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    68     0     0     0    -1.46541     0.18750     1.32209     2.04308     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -2.63668    -0.12481     2.20114     3.43979     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0    -2.21907     0.41277     2.27329     3.20351     0.00000
                                                                -0.002       0.000       0.002       0.003
  108  gamma                 1         22    69     0     0     0    -1.33808     0.35077     1.44113     1.99759     0.00000
                                                                -0.002       0.000       0.002       0.003
  109  K+                    1        321    70     0     0     0    -1.10769    -0.74314     1.96825     2.42835     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -0.41770     0.01014     0.59145     0.73748     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (Lambda0)             2       3122    71     0   160   161    -1.84999    -0.30096     1.02436     2.40979     1.11568
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -0.56427     0.12383     0.45343     0.74754     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  n~0                   1      -2112    72     0     0     0    -0.39703    -0.12199     0.48650     1.13666     0.93957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0    -0.31842    -0.14425    -0.07572     0.38395     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    73     0   162   164    -0.93160     0.79596     1.56428     2.13468     0.78005
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -0.02321    -0.09048    -0.00635     0.16807     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0    -1.10766    -0.10564    -0.66430     1.30339     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0    -1.05648     0.12449     0.02476     1.07319     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    75     0   165   166     0.27959     0.20558     0.67810     1.08079     0.76670
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0     0.07746    -0.11679    -0.22774     0.30164     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0     0.01792     0.56405    -0.01666     0.58158     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0     0.29597    -0.02015     0.75940     0.82715     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0    -0.11758     0.16130     0.25321     0.35134     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   167   168    -0.12365     0.79135    -0.41480     0.91204     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K0)                  2        311    79     0   169   169     1.72518     6.00813    -0.01475     6.27070     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0     0.24034     1.78424    -0.16375     1.81316     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    81     0     0     0     0.69239     0.01107     0.36680     0.92830     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    82     0     0     0     0.94271    -0.23382     0.23862     1.00985     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   170   171     3.16917    -0.26931    -0.30303     3.19785     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (K~0)                 2       -311    84     0   172   172     0.67151    -0.32176     0.15476     0.90889     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    84     0   173   174     2.26394    -0.09857     0.51993     2.39383     0.57005
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    85     0     0     0     6.84749    -1.11321     0.40968     6.95087     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   175   176     7.16684    -0.51969     0.13188     7.18814     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0     7.70407    -1.93396     0.78037     7.98257     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    86     0     0     0     4.36253    -0.89115    -0.13358     4.45681     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    87     0     0     0    10.35371    -1.20226    -0.52532    10.43744     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    87     0   177   178     4.04988    -0.02995     0.09601     4.05338     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130    89     0     0     0     4.13643    -1.19433     0.84341     4.41537     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321    90     0     0     0     8.78106    -2.16524     0.61262     9.07823     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0     9.23488    -1.83903     0.47205     9.42907     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (K~0)                 2       -311    91     0   179   179     2.69436    -0.38929     0.85813     2.89744     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   180   181     4.18535    -0.84756     1.47201     4.51891     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    92     0     0     0     1.57824    -0.48083     0.36849     1.69626     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0     5.57989    -0.94461     1.43189     5.83929     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   182   183     2.91601    -0.67227     0.97068     3.14889     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (D-)                  2       -411    93     0   184   186    74.51171   -19.57244    23.54806    80.57965     1.86930
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   187   188     6.37889    -1.69670     2.04908     6.91274     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (D0)                  2        421    94     0   189   191   -74.52180    24.21873   -31.69157    84.54512     1.86450
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    94     0     0     0    -5.24825     1.81863    -2.35405     6.03267     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0    -0.84709     0.34062    -0.37391     0.98660     0.00000
                                                                -0.001       0.000      -0.000       0.001
  151  gamma                 1         22    98     0     0     0    -0.29173     0.04816    -0.16741     0.33978     0.00000
                                                                -0.001       0.000      -0.000       0.001
  152  pi-                   1       -211    99     0     0     0    -0.87282     0.42836    -0.55309     1.12725     0.13957
                                                               -12.167       3.470      -5.863      14.464
  153  pi+                   1        211    99     0     0     0    -0.70269     0.02094    -0.20620     0.74579     0.13957
                                                               -12.167       3.470      -5.863      14.464
  154  K-                    1       -321   100     0     0     0    -3.21625     0.08861    -1.12774     3.44494     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0    -0.63670    -0.01548    -0.55055     0.85335     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0    -0.66996     0.02703    -0.42143     0.79195     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   103     0     0     0    -0.48140     0.04313    -0.17863     0.51528     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  pi+                   1        211   104     0     0     0    -0.25722     0.22514    -0.29252     0.47106     0.13957
                                                               -11.409       3.213     -10.553      23.409
  159  pi-                   1       -211   104     0     0     0    -0.07275    -0.13222    -0.01269     0.20595     0.13957
                                                               -11.409       3.213     -10.553      23.409
  160  p+                    1       2212   111     0     0     0    -1.40096    -0.28742     0.82146     1.89748     0.93827
                                                               -78.891     -12.834      43.683     102.763
  161  pi-                   1       -211   111     0     0     0    -0.44903    -0.01354     0.20290     0.51231     0.13957
                                                               -78.891     -12.834      43.683     102.763
  162  pi+                   1        211   115     0     0     0    -0.01155     0.25663     0.51252     0.59004     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   115     0     0     0    -0.33592     0.16343     0.54031     0.67154     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   115     0   192   193    -0.58413     0.37591     0.51145     0.87310     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   119     0     0     0     0.39228     0.24072     0.12157     0.49608     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   119     0   194   195    -0.11269    -0.03514     0.55653     0.58471     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   124     0     0     0    -0.09291     0.21746    -0.10000     0.25675     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   124     0     0     0    -0.03074     0.57390    -0.31480     0.65529     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  KL0                   1        130   125     0     0     0     1.72518     6.00813    -0.01475     6.27070     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   129     0     0     0     1.07312    -0.04687    -0.14864     1.08438     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  171  gamma                 1         22   129     0     0     0     2.09605    -0.22243    -0.15439     2.11347     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  172  KL0                   1        130   130     0     0     0     0.67151    -0.32176     0.15476     0.90889     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   131     0     0     0     1.03869     0.09554     0.02868     1.05276     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   131     0   196   197     1.22524    -0.19412     0.49125     1.34106     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   133     0     0     0     2.20989    -0.12923    -0.01347     2.21371     0.00000
                                                                 0.003      -0.000       0.000       0.003
  176  gamma                 1         22   133     0     0     0     4.95695    -0.39046     0.14536     4.97443     0.00000
                                                                 0.003      -0.000       0.000       0.003
  177  gamma                 1         22   137     0     0     0     0.69060    -0.04483    -0.01525     0.69223     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   137     0     0     0     3.35928     0.01488     0.11126     3.36115     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  (KS0)                 2        310   141     0   198   199     2.69436    -0.38929     0.85813     2.89744     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   142     0     0     0     0.67142    -0.14107     0.18481     0.71053     0.00000
                                                                 0.001      -0.000       0.000       0.001
  181  gamma                 1         22   142     0     0     0     3.51393    -0.70649     1.28720     3.80838     0.00000
                                                                 0.001      -0.000       0.000       0.001
  182  gamma                 1         22   145     0     0     0     0.94225    -0.16227     0.27528     0.99496     0.00000
                                                                 0.001      -0.000       0.000       0.001
  183  gamma                 1         22   145     0     0     0     1.97376    -0.51000     0.69540     2.15393     0.00000
                                                                 0.001      -0.000       0.000       0.001
  184  K+                    1        321   146     0     0     0    28.83340    -7.98428     9.76693    31.47619     0.49360
                                                                 1.652      -0.434       0.522       1.787
  185  pi-                   1       -211   146     0     0     0     3.26790    -0.75163     1.04600     3.51535     0.13957
                                                                 1.652      -0.434       0.522       1.787
  186  pi-                   1       -211   146     0     0     0    42.41040   -10.83653    12.73513    45.58811     0.13957
                                                                 1.652      -0.434       0.522       1.787
  187  gamma                 1         22   147     0     0     0     4.74739    -1.21422     1.55848     5.14207     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   147     0     0     0     1.63149    -0.48248     0.49061     1.77066     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  K-                    1       -321   148     0     0     0   -10.56773     3.41948    -4.21070    11.88880     0.49360
                                                                -0.906       0.294      -0.385       1.028
  190  pi+                   1        211   148     0     0     0   -16.36338     5.39977    -7.12617    18.64724     0.13957
                                                                -0.906       0.294      -0.385       1.028
  191  (rho(770)0)           2        113   148     0   200   201   -47.59069    15.39948   -20.35469    54.00909     0.80636
                                                                -0.906       0.294      -0.385       1.028
  192  gamma                 1         22   164     0     0     0    -0.53993     0.36407     0.43215     0.78155     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   164     0     0     0    -0.04420     0.01184     0.07929     0.09155     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   166     0     0     0    -0.10281     0.00646     0.19392     0.21958     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   166     0     0     0    -0.00988    -0.04160     0.36262     0.36513     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   174     0     0     0     0.04369    -0.02801     0.00340     0.05201     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   174     0     0     0     1.18156    -0.16611     0.48785     1.28906     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  pi-                   1       -211   179     0     0     0     1.41808    -0.06200     0.28815     1.45510     0.13957
                                                               165.029     -23.844      52.561     177.469
  199  pi+                   1        211   179     0     0     0     1.27628    -0.32729     0.56998     1.44234     0.13957
                                                               165.029     -23.844      52.561     177.469
  200  pi-                   1       -211   191     0     0     0   -30.21832     9.61815   -13.25893    34.37258     0.13957
                                                                -0.906       0.294      -0.385       1.028
  201  pi+                   1        211   191     0     0     0   -17.37237     5.78133    -7.09576    19.63651     0.13957
                                                                -0.906       0.294      -0.385       1.028
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.10434   249.10434     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.13932   250.13932     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00049     0.00049     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    -5.87910   -17.52880   -15.10204    23.87269     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.96882    -6.25691    62.42280    63.52278     0.10566
    9  H_10                  1         25     3     4     0     0    15.84793    23.78571   -48.35574   411.84851   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.377966D-07  0.104454D-06  0.249104D+03  0.249104D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.805041D-07 -0.298669D-08 -0.250139D+03  0.250139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.587910D+01 -0.175288D+02 -0.151020D+02  0.238725D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.996882D+01 -0.625691D+01  0.624228D+02  0.635227D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.158479D+02  0.237857D+02 -0.483557D+02  0.411849D+03  0.408000D+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     0.00049     0.00049     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    -5.87910   -17.52880   -15.10204    23.87269     0.10566
    4  mu+                   1        -13     0     0     0     0    -9.96882    -6.25691    62.42280    63.52278     0.10566
    5  H_10                  1         25     0     0     0     0    15.84793    23.78571   -48.35574   411.84851   408.00000



                            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      0.00049      0.00049      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     -5.87910    -17.52880    -15.10204     23.87269      0.10566
    4  mu+                1       -13    0           0           0     -9.96882     -6.25691     62.42280     63.52278      0.10566
    5  h0                 1        25    0           0           0     15.84793     23.78571    -48.35574    411.84851    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.03450    499.24448    499.24341
  pytaud itau,orig,forig,n_ini=           10           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00049      0.00049      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     -5.87910    -17.52880    -15.10204     23.87269      0.10566
    4  mu+                1       -13    0           0           0     -9.96882     -6.25691     62.42280     63.52278      0.10566
    5  (h0)              11        25    0           6           7     15.84793     23.78571    -48.35574    411.84851    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    110.97367    187.86220    -10.56240    218.45385      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -95.12574   -164.07649    -37.79334    193.39466      1.77700
    8  (CMshower)        11        94    6           9          10     15.84793     23.78571    -48.35574    411.84851    408.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    110.97365    187.86216    -10.56241    218.45389      1.78669
   10  tau+               1       -15    8           0          22     -0.00000      0.00000    203.99222    203.99996      1.77700
   11  tau-               1        15    9           0           0    110.96900    187.85537    -10.56101    218.44553      1.77700
   12  gamma              1        22    9           0           0      0.00465      0.00680     -0.00140      0.00835      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     95.12572    164.07645    240.75105    509.84981    407.45033
  entry to neutral_mother_decay jtau,jorig,jforig=           10           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00049      0.00049      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     -5.87910    -17.52880    -15.10204     23.87269      0.10566
    4  mu+                1       -13    0           0           0     -9.96882     -6.25691     62.42280     63.52278      0.10566
    5  (h0)              11        25    0           6           7     15.84793     23.78571    -48.35574    411.84851    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    110.97367    187.86220    -10.56240    218.45385      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -95.12574   -164.07649    -37.79334    193.39466      1.77700
    8  (CMshower)        11        94    6           9          10     15.84793     23.78571    -48.35574    411.84851    408.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    110.97365    187.86216    -10.56241    218.45389      1.78669
   10  tau+               1       -15    8           0          22     -0.00000      0.00000    203.99222    203.99996      1.77700
   11  tau-               1        15    9           0           0    110.96900    187.85537    -10.56101    218.44553      1.77700
   12  gamma              1        22    9           0           0      0.00465      0.00680     -0.00140      0.00835      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     95.12572    164.07645    240.75105    509.84981    407.45033
  jtau,id_dexay=           10         -15
  p_dexay(1:4)=  -1.9539925233402755E-014   2.8421709430404007E-014   203.99221800184208        203.99995768213051     
  do_dexay jtau,jorig,jforig,nhep=           10           5          25           4
  pytaud itau,orig,forig,n_ini=           11           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00049      0.00049      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     -5.87910    -17.52880    -15.10204     23.87269      0.10566
    4  mu+                1       -13    0           0           0     -9.96882     -6.25691     62.42280     63.52278      0.10566
    5  (h0)              11        25    0           6           7     15.84793     23.78571    -48.35574    411.84851    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    110.97367    187.86220    -10.56240    218.45385      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -95.12574   -164.07649    -37.79334    193.39466      1.77700
    8  (CMshower)        11        94    6           9          10     15.84793     23.78571    -48.35574    411.84851    408.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    110.97365    187.86216    -10.56241    218.45389      1.78669
   10  (tau+)            11       -15    8          13          14    -95.12572   -164.07645    -37.79334    193.39462      1.77700
   11  tau-               1        15    9           0           0      0.00000      0.00000      0.00966      1.77703      1.77700
   12  gamma              1        22    9           0           0      0.00465      0.00680     -0.00140      0.00835      0.00000
   13  nu_taubar          1       -16   10           0           0    -23.79188    -40.03492     -9.86401     47.60407      0.00999
   14  pi+                1       211   10           0           0    -71.33384   -124.04154    -27.92932    145.79056      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -110.96900   -187.85536      9.53617    282.57597    179.31672
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00049      0.00049      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     -5.87910    -17.52880    -15.10204     23.87269      0.10566
    4  mu+                1       -13    0           0           0     -9.96882     -6.25691     62.42280     63.52278      0.10566
    5  (h0)              11        25    0           6           7     15.84793     23.78571    -48.35574    411.84851    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    110.97367    187.86220    -10.56240    218.45385      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -95.12574   -164.07649    -37.79334    193.39466      1.77700
    8  (CMshower)        11        94    6           9          10     15.84793     23.78571    -48.35574    411.84851    408.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    110.97365    187.86216    -10.56241    218.45389      1.78669
   10  (tau+)            11       -15    8          13          14    -95.12572   -164.07645    -37.79334    193.39462      1.77700
   11  tau-               1        15    9           0           0      0.00000      0.00000      0.00966      1.77703      1.77700
   12  gamma              1        22    9           0           0      0.00465      0.00680     -0.00140      0.00835      0.00000
   13  nu_taubar          1       -16   10           0           0    -23.79188    -40.03492     -9.86401     47.60407      0.00999
   14  pi+                1       211   10           0           0    -71.33384   -124.04154    -27.92932    145.79056      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -110.96900   -187.85536      9.53617    282.57597    179.31672
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   9.7578195523695399E-019   8.6736173798840355E-019   9.6635078569723195E-003   1.7770262753737298     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           7
  i,idhep(i),spinlh(3,i)=           10         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.10434   249.10434     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.13932   250.13932     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00049     0.00049     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    -5.87910   -17.52880   -15.10204    23.87269     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.96882    -6.25691    62.42280    63.52278     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.84793    23.78571   -48.35574   411.84851   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00049     0.00049     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    -5.87910   -17.52880   -15.10204    23.87269     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.96882    -6.25691    62.42280    63.52278     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.84793    23.78571   -48.35574   411.84851   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17   110.97367   187.86220   -10.56240   218.45385     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0   -95.12574  -164.07649   -37.79334   193.39466     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19    15.84793    23.78571   -48.35574   411.84851   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21   110.97365   187.86216   -10.56241   218.45389     1.78669
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23   -95.12572  -164.07645   -37.79334   193.39462     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    24    25   110.96900   187.85537   -10.56101   218.44553     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00465     0.00680    -0.00140     0.00835     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0   -23.79188   -40.03492    -9.86401    47.60407     0.00999
                                                                -2.145      -3.700      -0.852       4.361
   23  pi+                   1        211    19     0     0     0   -71.33384  -124.04154   -27.92932   145.79056     0.13957
                                                                -2.145      -3.700      -0.852       4.361
   24  nu_tau                1         16    20     0     0     0    39.02071    65.63163    -4.11211    76.46591     0.01000
                                                                13.004      22.015      -1.238      25.599
   25  (a_1(1260)-)          2     -20213    20     0    26    28    71.94829   122.22373    -6.44889   141.97961     1.19372
                                                                13.004      22.015      -1.238      25.599
   26  pi-                   1       -211    25     0     0     0    15.04512    25.27429    -1.55107    29.45456     0.13957
                                                                13.004      22.015      -1.238      25.599
   27  pi-                   1       -211    25     0     0     0    49.74429    84.49527    -4.05828    98.13477     0.13957
                                                                13.004      22.015      -1.238      25.599
   28  pi+                   1        211    25     0     0     0     7.15888    12.45418    -0.83954    14.39030     0.13957
                                                                13.004      22.015      -1.238      25.599
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.69631   250.69631     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.28837   250.28837     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -0.94988   -12.22660   -29.64111    32.07801     0.10566
    8  mu+                   1        -13     3     4     0     0     0.66961    23.69787    55.09362    59.97796     0.10566
    9  H_10                  1         25     3     4     0     0     0.28028   -11.47127   -25.04457   408.92897   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.407203D-16  0.125080D-15  0.250696D+03  0.250696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.245286D-29 -0.751883D-29 -0.250288D+03  0.250288D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.949883D+00 -0.122266D+02 -0.296411D+02  0.320778D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.669607D+00  0.236979D+02  0.550936D+02  0.599779D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.280275D+00 -0.114713D+02 -0.250446D+02  0.408929D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -0.94988   -12.22660   -29.64111    32.07801     0.10566
    4  mu+                   1        -13     0     0     0     0     0.66961    23.69787    55.09362    59.97796     0.10566
    5  H_10                  1         25     0     0     0     0     0.28028   -11.47127   -25.04457   408.92897   408.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     -0.94988    -12.22660    -29.64111     32.07801      0.10566
    4  mu+                1       -13    0           0           0      0.66961     23.69787     55.09362     59.97796      0.10566
    5  h0                 1        25    0           0           0      0.28028    -11.47127    -25.04457    408.92897    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.40794    500.98494    500.98478
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.69631   250.69631     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.28837   250.28837     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.94988   -12.22660   -29.64111    32.07801     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.66961    23.69787    55.09362    59.97796     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.28028   -11.47127   -25.04457   408.92897   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -0.94988   -12.22660   -29.64111    32.07801     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     0.66961    23.69787    55.09362    59.97796     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25     0.28028   -11.47127   -25.04457   408.92897   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -0.28028    11.47127    25.45251    92.05598    87.72003
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -0.94947   -12.21204   -29.60727    32.11479     2.17573
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     0.66920    23.68332    55.05978    59.94119     0.13870
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -1.29113   -11.26299   -28.10263    30.30333     0.11051
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.34166    -0.94905    -1.50464     1.81146     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     0.66833    23.64949    54.97216    59.84726     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00087     0.03383     0.08762     0.09392     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    -1.23054   -10.71800   -26.75488    28.84830     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.06059    -0.54499    -1.34775     1.45504     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   146.96679  -119.31538   -97.55009   212.95872     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26  -146.68652   107.84411    72.50552   195.97024     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     0.28028   -11.47127   -25.04457   408.92897   408.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   133.55894  -109.36520   -90.71775   227.50258   117.17071
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32  -133.27867    97.89393    65.67318   181.42639    35.44209
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    -2.73334    10.85530     4.22470    12.91226     4.85488
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   136.29228  -120.22050   -94.94245   214.59032    63.29599
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38    -6.77134    10.45093     7.44222    15.26586     4.75254
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40  -126.50733    87.44300    58.23096   166.16053    23.83475
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    57    57     0.00955     6.09299     4.19808     7.40658     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    29     0    65    65    -2.74288     4.76231     0.02662     5.50569     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42    99.14733   -55.85509   -53.40658   128.21556    25.23854
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    44    37.14495   -64.36541   -41.53587    86.37476    14.58481
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    66    66    -2.85208     7.94782     6.12796    10.43332     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    67    67    -3.91926     2.50311     1.31426     4.83254     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    46    -9.94216     7.36719    11.50276    17.20792     3.26760
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    48  -116.56517    80.07580    46.72820   148.95261     1.94440
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    50    84.39991   -42.72962   -49.47808   107.79795    14.93830
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    51    52    14.74742   -13.12547    -3.92850    20.41761     3.41781
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    53    54    34.26598   -60.85964   -41.58619    81.83808     9.48722
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    58    58     2.87897    -3.50576     0.05032     4.53667     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    70    70    -3.88428     2.97722     2.47846     5.48583     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    71    71    -6.05787     4.38997     9.02429    11.72210     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    69    69   -55.92538    37.24074    22.21687    70.76800     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    68    68   -60.63979    42.83506    24.51133    78.18461     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    41     0    72    72    15.29124    -4.20889    -3.83551    16.38591     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    41     0    55    56    69.10866   -38.52073   -45.64257    91.41204     3.61426
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    62    62     2.37627    -0.65199    -0.61897     2.54064     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    61    61    12.37116   -12.47348    -3.30953    17.87697     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    60    60    12.49515   -22.41101   -20.69034    32.96168     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    59    59    21.77082   -38.44864   -20.89585    48.87640     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c~)                  2         -4    50     0    64    64    52.48541   -29.15287   -36.18462    70.11551     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    50     0    63    63    16.62325    -9.36786    -9.45795    21.29653     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (d)                   2          1    33     0    73    73     0.00955     6.09299     4.19808     7.40658     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    73    73     2.87897    -3.50576     0.05032     4.53667     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    54     0    73    73    21.77082   -38.44864   -20.89585    48.87640     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    53     0    73    73    12.49515   -22.41101   -20.69034    32.96168     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    52     0    73    73    12.37116   -12.47348    -3.30953    17.87697     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    51     0    73    73     2.37627    -0.65199    -0.61897     2.54064     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    56     0    73    73    16.62325    -9.36786    -9.45795    21.29653     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (c~)                  2         -4    55     0    73    73    52.48541   -29.15287   -36.18462    70.11551     1.50000
                                                                 0.000       0.000       0.000       0.000
   65  (d~)                  2         -1    34     0    99    99    -2.74288     4.76231     0.02662     5.50569     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    37     0    99    99    -2.85208     7.94782     6.12796    10.43332     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    38     0    99    99    -3.91926     2.50311     1.31426     4.83254     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    48     0    99    99   -60.63979    42.83506    24.51133    78.18461     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    47     0    99    99   -55.92538    37.24074    22.21687    70.76800     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    45     0    99    99    -3.88428     2.97722     2.47846     5.48583     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    46     0    99    99    -6.05787     4.38997     9.02429    11.72210     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (c)                   2          4    49     0    99    99    15.29124    -4.20889    -3.83551    16.38591     1.50000
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    57    64    74    98   121.01059  -109.91861   -86.90887   205.61099    89.42630
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    73     0   120   121     0.14191     2.86569     1.63713     3.38350     0.73184
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    73     0     0     0    -0.52048     1.33566     1.41837     2.02142     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)0)          2      10313    73     0   122   123     1.28555     0.20527     0.56457     1.91942     1.29255
                                                                 0.000       0.000       0.000       0.000
   77  (Xi-)                 2       3312    73     0   124   125    -0.17769    -0.78335     0.56261     1.64547     1.32130
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    73     0   126   127     1.37653    -0.13586    -0.09633     1.68776     0.96227
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma~-)             2      -3222    73     0   128   129     3.59563    -5.98786    -3.49547     7.90038     1.18937
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    73     0   130   131     0.89650    -1.69610    -1.12233     2.28607     0.53483
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    73     0   132   133     7.47598   -12.79752    -6.20595    16.11495     1.22920
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    73     0   134   135     1.86881    -3.19634    -1.60546     4.10791     0.76705
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    73     0     0     0     0.43394    -0.54649    -0.43532     0.83424     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    73     0   136   137     8.36967   -14.69588    -8.51921    18.96479     1.03237
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    73     0   138   139     1.94091    -3.80472    -2.63460     5.02019     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta'(958))           2        331    73     0   140   142     3.70012    -6.57488    -6.13018     9.76813     0.95784
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1400)+)          2      20323    73     0   143   144     3.39283    -5.49315    -4.26143     7.85819     1.38035
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    73     0   145   145     1.18334    -1.08788    -1.82995     2.48599     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    73     0   146   148     2.88445    -4.67919    -3.35505     6.49146     0.81715
                                                                 0.000       0.000       0.000       0.000
   90  (K*_2(1430)0)         2        315    73     0   149   150     2.47996    -4.52375    -2.45202     5.91579     1.53934
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)~0)           2       -313    73     0   151   152     5.70661    -3.75708    -1.77709     7.12897     0.99151
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    73     0   153   153     3.49177    -3.60220    -1.07351     5.15446     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    73     0   154   154     1.63318    -1.81500    -1.04491     2.70204     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    73     0   155   156     6.77365    -4.18095    -3.82508     8.85040     0.57947
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    73     0   157   157     0.96941    -0.55616    -0.58568     1.35638     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K*_2(1430)~0)        2       -315    73     0   158   159     8.69160    -4.89840    -4.86602    11.19170     1.42751
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    73     0   160   161     5.88716    -2.89479    -3.62496     7.53873     0.80853
                                                                 0.000       0.000       0.000       0.000
   98  (D~0)                 2       -421    73     0   162   166    47.52925   -26.61768   -32.15099    63.28264     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  (gen. code)           2         92    65    72   100   119  -120.73031    98.44734    61.86430   203.31798   115.07964
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)+)          2        215    99     0   167   168    -1.71063     3.32535     0.88859     4.05070     1.27843
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    99     0   169   170    -1.83148     2.64098     0.79592     3.31373     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    99     0   171   172     0.05006     1.57743     0.72187     1.79349     0.45249
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    99     0   173   174    -1.30550     1.72386     1.46258     2.75510     0.88059
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    99     0     0     0    -1.68032     2.82078     0.63189     3.47274     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  (a_0(1450)+)          2      10211    99     0   175   176    -3.30558     2.91350     2.93541     5.39191     1.02015
                                                                 0.000       0.000       0.000       0.000
  106  (Delta-)              2       1114    99     0   177   178   -17.70250    13.07304     7.33300    23.23075     1.26970
                                                                 0.000       0.000       0.000       0.000
  107  (a_2(1320)+)          2        215    99     0   179   180   -38.45452    26.56483    15.97661    49.41303     1.39853
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    99     0     0     0   -41.86709    28.74358    16.44501    53.38285     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    99     0     0     0   -10.84042     7.06096     3.79465    13.49129     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (Delta~--)            2      -2224    99     0   181   182    -4.26145     2.54742     2.51652     5.67537     1.10799
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    99     0   183   184    -5.34848     3.61279     3.10746     7.19176     0.63765
                                                                 0.000       0.000       0.000       0.000
  112  (Delta+)              2       2214    99     0   185   186    -2.41322     2.20908     2.76664     4.48378     1.32150
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    99     0   187   188    -1.28763     0.94417     1.27107     2.18573     0.78252
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    99     0     0     0    -0.31138     0.15964     0.33331     0.50301     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    99     0   189   190    -1.03940     0.94531     1.29915     2.11398     0.89843
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    99     0   191   192    -2.07565     1.73774     2.54836     3.77822     0.67288
                                                                 0.000       0.000       0.000       0.000
  117  (a_2(1320)-)          2       -215    99     0   193   194     1.44951    -0.47878    -0.05469     2.03318     1.34184
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)~0)           2       -313    99     0   195   196     0.13684     0.27603     0.13788     0.91036     0.84548
                                                                 0.000       0.000       0.000       0.000
  119  (D*_s+)               2        433    99     0   197   198    13.06851    -3.95037    -3.04692    14.14699     2.11240
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.21344     0.83587     0.30305     0.92496     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   199   200     0.35535     2.02982     1.33408     2.45854     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    76     0     0     0     0.76758     0.13463     0.29837     0.96952     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)-)           2       -213    76     0   201   202     0.51796     0.07064     0.26620     0.94990     0.74711
                                                                 0.000       0.000       0.000       0.000
  124  (Lambda0)             2       3122    77     0   203   204    -0.03497    -0.66950     0.55650     1.41559     1.11568
                                                                -7.976     -35.163      25.255      73.863
  125  pi-                   1       -211    77     0     0     0    -0.14272    -0.11385     0.00612     0.22988     0.13957
                                                                -7.976     -35.163      25.255      73.863
  126  (eta)                 2        221    78     0   205   207     1.33573    -0.06565     0.08176     1.44736     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0     0.04080    -0.07020    -0.17810     0.24040     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  p~-                   1      -2212    79     0     0     0     3.19713    -4.97132    -2.97464     6.68315     0.93827
                                                               147.796    -246.126    -143.679     324.739
  129  (pi0)                 2        111    79     0   208   209     0.39851    -1.01654    -0.52083     1.21723     0.13498
                                                               147.796    -246.126    -143.679     324.739
  130  pi+                   1        211    80     0     0     0     0.13837    -0.13366    -0.05875     0.24483     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0     0.75812    -1.56244    -1.06359     2.04124     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    81     0   210   211     6.26199   -10.65174    -4.84088    13.29342     0.78020
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    81     0     0     0     1.21399    -2.14578    -1.36507     2.82153     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    82     0     0     0     0.65477    -0.88034    -0.81159     1.37182     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    82     0   212   213     1.21404    -2.31599    -0.79387     2.73609     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    84     0     0     0     3.14857    -6.04019    -3.89780     7.84918     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   214   215     5.22110    -8.65569    -4.62141    11.11560     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    85     0     0     0     0.52764    -1.15388    -0.74817     1.47296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    85     0     0     0     1.41327    -2.65084    -1.88643     3.54724     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  pi-                   1       -211    86     0     0     0     1.57654    -2.56542    -2.40386     3.85550     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    86     0     0     0     0.56854    -0.97583    -0.92965     1.46942     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221    86     0   216   218     1.55504    -3.03363    -2.79668     4.44321     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  (K*(892)+)            2        323    87     0   219   220     2.30666    -4.34420    -3.00754     5.83574     0.90431
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   221   222     1.08617    -1.14895    -1.25389     2.02245     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    88     0     0     0     1.18334    -1.08788    -1.82995     2.48599     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    89     0     0     0     1.58037    -2.12859    -1.45906     3.02932     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    89     0     0     0     0.91066    -1.94507    -1.53548     2.64382     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    89     0   223   224     0.39342    -0.60554    -0.36051     0.81832     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K+                    1        321    90     0     0     0     1.80878    -3.49963    -1.17356     4.14005     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    90     0     0     0     0.67118    -1.02412    -1.27846     1.77574     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (K~0)                 2       -311    91     0   225   225     2.91641    -1.67346    -0.60703     3.45284     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    91     0   226   227     2.79019    -2.08362    -1.17006     3.67613     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (KS0)                 2        310    92     0   228   229     3.49177    -3.60220    -1.07351     5.15446     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    93     0     0     0     1.63318    -1.81500    -1.04491     2.70204     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    94     0     0     0     4.99912    -2.83301    -2.80291     6.39475     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    94     0     0     0     1.77453    -1.34794    -1.02217     2.45565     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (KS0)                 2        310    95     0   230   231     0.96941    -0.55616    -0.58568     1.35638     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  (K~0)                 2       -311    96     0   232   232     4.53884    -2.54459    -1.85637     5.54706     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    96     0   233   234     4.15276    -2.35381    -3.00965     5.64464     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    97     0     0     0     3.47039    -1.68618    -1.70143     4.21914     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    97     0   235   236     2.41677    -1.20861    -1.92352     3.31959     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (K0)                  2        311    98     0   237   237    21.98590   -12.02702   -15.17549    29.30140     0.49767
                                                                 3.922      -2.196      -2.653       5.221
  163  pi-                   1       -211    98     0     0     0    11.58677    -6.48670    -7.83175    15.41708     0.13957
                                                                 3.922      -2.196      -2.653       5.221
  164  pi+                   1        211    98     0     0     0     2.35759    -1.41919    -1.73653     3.25690     0.13957
                                                                 3.922      -2.196      -2.653       5.221
  165  (pi0)                 2        111    98     0   238   239     4.79087    -2.64697    -3.21264     6.34808     0.13498
                                                                 3.922      -2.196      -2.653       5.221
  166  (pi0)                 2        111    98     0   240   241     6.80811    -4.03779    -4.19458     8.95917     0.13498
                                                                 3.922      -2.196      -2.653       5.221
  167  K+                    1        321   100     0     0     0    -0.77132     0.95323     0.06296     1.32332     0.49360
                                                                 0.000       0.000       0.000       0.000
  168  (K~0)                 2       -311   100     0   242   242    -0.93931     2.37212     0.82562     2.72737     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   101     0     0     0    -0.04308     0.05037     0.03568     0.07528     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   101     0     0     0    -1.78840     2.59061     0.76024     3.23846     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  pi-                   1       -211   102     0     0     0    -0.02929     1.33056     0.50832     1.43147     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   102     0   243   244     0.07935     0.24687     0.21354     0.36202     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   103     0     0     0    -0.81959     0.95089     0.35228     1.31130     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   103     0   245   246    -0.48591     0.77296     1.11030     1.44380     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (eta)                 2        221   105     0   247   249    -2.96638     2.28463     2.59442     4.58799     0.54745
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   105     0     0     0    -0.33921     0.62887     0.34100     0.80392     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  n0                    1       2112   106     0     0     0   -14.07169    10.11533     5.91287    18.33514     0.93957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   106     0     0     0    -3.63081     2.95770     1.42013     4.89561     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (rho(770)0)           2        113   107     0   250   251   -34.63241    23.51879    14.34801    44.25953     0.70906
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   107     0     0     0    -3.82211     3.04603     1.62860     5.15351     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  p~-                   1      -2212   110     0     0     0    -3.31915     2.03130     1.94422     4.45009     0.93827
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   110     0     0     0    -0.94230     0.51612     0.57230     1.22528     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   111     0     0     0    -4.68576     3.32082     2.67906     6.33885     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   111     0     0     0    -0.66272     0.29197     0.42840     0.85291     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  p+                    1       2212   112     0     0     0    -2.31634     2.24334     2.64914     4.27741     0.93827
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   112     0   252   253    -0.09689    -0.03427     0.11750     0.20637     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   113     0     0     0    -0.40797     0.26246     0.01902     0.50514     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   113     0   254   255    -0.87967     0.68171     1.25205     1.68060     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   115     0     0     0    -0.49315     0.73848     0.29888     0.94729     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   115     0     0     0    -0.54625     0.20683     1.00026     1.16669     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   116     0     0     0    -0.89887     1.14217     1.24123     1.91642     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   116     0   256   257    -1.17677     0.59556     1.30713     1.86180     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (eta)                 2        221   117     0   258   259     0.75941    -0.34510    -0.57130     1.14974     0.54745
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   117     0     0     0     0.69010    -0.13367     0.51662     0.88345     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (K~0)                 2       -311   118     0   260   260    -0.11955     0.20450    -0.05671     0.55408     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   118     0   261   262     0.25639     0.07153     0.19459     0.35628     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (D_s+)                2        431   119     0   263   264    12.19731    -3.55564    -2.89569    13.17866     1.96850
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   119     0     0     0     0.87120    -0.39473    -0.15123     0.96833     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   121     0     0     0     0.20322     1.17617     0.85155     1.46623     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   121     0     0     0     0.15213     0.85364     0.48253     0.99231     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   123     0     0     0    -0.15096    -0.01714    -0.01451     0.20681     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   123     0   265   266     0.66892     0.08778     0.28071     0.74309     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  p+                    1       2212   124     0     0     0    -0.03051    -0.45198     0.47004     1.14303     0.93827
                                                                -8.243     -40.269      29.498      84.657
  204  pi-                   1       -211   124     0     0     0    -0.00447    -0.21752     0.08646     0.27256     0.13957
                                                                -8.243     -40.269      29.498      84.657
  205  (pi0)                 2        111   126     0   267   268     0.17230     0.00604    -0.02267     0.22013     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   126     0   269   270     0.18161    -0.04459     0.00317     0.23065     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   126     0   271   272     0.98182    -0.02710     0.10127     0.99658     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   129     0     0     0     0.18808    -0.47607    -0.31893     0.60310     0.00000
                                                               147.796    -246.127    -143.679     324.739
  209  gamma                 1         22   129     0     0     0     0.21042    -0.54047    -0.20190     0.61413     0.00000
                                                               147.796    -246.127    -143.679     324.739
  210  gamma                 1         22   132     0     0     0     3.23470    -5.32141    -2.04525     6.55467     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   132     0   273   274     3.02729    -5.33034    -2.79562     6.73875     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   135     0     0     0     0.29176    -0.48996    -0.12501     0.58379     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  213  gamma                 1         22   135     0     0     0     0.92228    -1.82603    -0.66886     2.15230     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  214  gamma                 1         22   137     0     0     0     4.12301    -6.93922    -3.69747     8.87825     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  215  gamma                 1         22   137     0     0     0     1.09810    -1.71647    -0.92394     2.23735     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  216  (pi0)                 2        111   142     0   275   276     0.41600    -0.78960    -0.76317     1.18202     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   142     0   277   278     0.91395    -1.80871    -1.50446     2.52752     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   142     0   279   280     0.22509    -0.43531    -0.52904     0.73367     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  K+                    1        321   143     0     0     0     1.64197    -2.81396    -2.30028     4.01863     0.49360
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   143     0   281   282     0.66469    -1.53025    -0.70726     1.81711     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   144     0     0     0     0.39965    -0.51789    -0.50178     0.82445     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   144     0     0     0     0.68652    -0.63106    -0.75211     1.19801     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   148     0     0     0     0.23547    -0.47114    -0.27250     0.59302     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   148     0     0     0     0.15795    -0.13439    -0.08802     0.22529     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  (KS0)                 2        310   151     0   283   284     2.91641    -1.67346    -0.60703     3.45284     0.49767
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   152     0     0     0     1.37443    -0.96123    -0.51825     1.75545     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   152     0     0     0     1.41576    -1.12240    -0.65181     1.92068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  (pi0)                 2        111   153     0   285   286     1.04293    -1.15733    -0.51707     1.64702     0.13498
                                                               248.241    -256.092     -76.319     366.447
  229  (pi0)                 2        111   153     0   287   288     2.44885    -2.44487    -0.55644     3.50744     0.13498
                                                               248.241    -256.092     -76.319     366.447
  230  (pi0)                 2        111   157     0   289   290     0.92723    -0.42168    -0.50931     1.14682     0.13498
                                                                20.292     -11.642     -12.260      28.392
  231  (pi0)                 2        111   157     0   291   292     0.04218    -0.13449    -0.07636     0.20956     0.13498
                                                                20.292     -11.642     -12.260      28.392
  232  (KS0)                 2        310   158     0   293   294     4.53884    -2.54459    -1.85637     5.54706     0.49767
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   159     0     0     0     0.25311    -0.13915    -0.14532     0.32334     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  234  gamma                 1         22   159     0     0     0     3.89965    -2.21465    -2.86433     5.32130     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  235  gamma                 1         22   161     0     0     0     0.66008    -0.27243    -0.47175     0.85584     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   161     0     0     0     1.75670    -0.93618    -1.45177     2.46375     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  (KS0)                 2        310   162     0   295   296    21.98590   -12.02702   -15.17549    29.30140     0.49767
                                                                 3.922      -2.196      -2.653       5.221
  238  gamma                 1         22   165     0     0     0     2.48661    -1.40555    -1.74767     3.34861     0.00000
                                                                 3.924      -2.198      -2.654       5.225
  239  gamma                 1         22   165     0     0     0     2.30426    -1.24141    -1.46497     2.99948     0.00000
                                                                 3.924      -2.198      -2.654       5.225
  240  gamma                 1         22   166     0     0     0     5.86749    -3.46121    -3.65923     7.73288     0.00000
                                                                 3.929      -2.201      -2.657       5.231
  241  gamma                 1         22   166     0     0     0     0.94062    -0.57658    -0.53535     1.22630     0.00000
                                                                 3.929      -2.201      -2.657       5.231
  242  KL0                   1        130   168     0     0     0    -0.93931     2.37212     0.82562     2.72737     0.49767
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   172     0     0     0     0.09983     0.09146     0.10548     0.17163     0.00000
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   172     0     0     0    -0.02048     0.15541     0.10806     0.19039     0.00000
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   174     0     0     0    -0.15893     0.35508     0.41003     0.56521     0.00000
                                                                -0.000       0.000       0.000       0.000
  246  gamma                 1         22   174     0     0     0    -0.32697     0.41788     0.70027     0.87859     0.00000
                                                                -0.000       0.000       0.000       0.000
  247  (pi0)                 2        111   175     0   297   298    -1.07335     0.87703     1.10071     1.77512     0.13498
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   175     0   299   300    -1.09331     0.85716     0.76677     1.59254     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   175     0   301   302    -0.79972     0.55045     0.72693     1.22032     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  pi+                   1        211   179     0     0     0   -19.12742    13.26594     8.21913    24.68638     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  pi-                   1       -211   179     0     0     0   -15.50499    10.25285     6.12888    19.57315     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   186     0     0     0    -0.12380     0.00260     0.09004     0.15311     0.00000
                                                                -0.000      -0.000       0.000       0.000
  253  gamma                 1         22   186     0     0     0     0.02691    -0.03686     0.02746     0.05326     0.00000
                                                                -0.000      -0.000       0.000       0.000
  254  gamma                 1         22   188     0     0     0    -0.36939     0.30200     0.43950     0.64870     0.00000
                                                                -0.000       0.000       0.000       0.000
  255  gamma                 1         22   188     0     0     0    -0.51028     0.37971     0.81256     1.03190     0.00000
                                                                -0.000       0.000       0.000       0.000
  256  gamma                 1         22   192     0     0     0    -0.10154     0.09561     0.15423     0.20794     0.00000
                                                                -0.001       0.000       0.001       0.001
  257  gamma                 1         22   192     0     0     0    -1.07523     0.49995     1.15290     1.65386     0.00000
                                                                -0.001       0.000       0.001       0.001
  258  gamma                 1         22   193     0     0     0     0.22297     0.09995     0.00640     0.24443     0.00000
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   193     0     0     0     0.53644    -0.44505    -0.57770     0.90531     0.00000
                                                                 0.000       0.000       0.000       0.000
  260  KL0                   1        130   195     0     0     0    -0.11955     0.20450    -0.05671     0.55408     0.49767
                                                                 0.000       0.000       0.000       0.000
  261  gamma                 1         22   196     0     0     0     0.26327     0.07640     0.15318     0.31402     0.00000
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   196     0     0     0    -0.00688    -0.00487     0.04141     0.04226     0.00000
                                                                 0.000       0.000       0.000       0.000
  263  (eta'(958))           2        331   197     0   303   305     7.32476    -2.28115    -1.36340     7.85060     0.95775
                                                                 0.419      -0.122      -0.099       0.453
  264  (rho(770)+)           2        213   197     0   306   307     4.87255    -1.27449    -1.53229     5.32806     0.82110
                                                                 0.419      -0.122      -0.099       0.453
  265  gamma                 1         22   202     0     0     0     0.39184     0.09878     0.11540     0.42026     0.00000
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   202     0     0     0     0.27708    -0.01100     0.16531     0.32283     0.00000
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   205     0     0     0     0.00894    -0.02845    -0.04259     0.05199     0.00000
                                                                 0.000       0.000      -0.000       0.000
  268  gamma                 1         22   205     0     0     0     0.16336     0.03449     0.01991     0.16814     0.00000
                                                                 0.000       0.000      -0.000       0.000
  269  gamma                 1         22   206     0     0     0     0.12741    -0.09196     0.01444     0.15779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  270  gamma                 1         22   206     0     0     0     0.05420     0.04737    -0.01127     0.07286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  271  gamma                 1         22   207     0     0     0     0.91531    -0.03311     0.12769     0.92477     0.00000
                                                                 0.000      -0.000       0.000       0.000
  272  gamma                 1         22   207     0     0     0     0.06650     0.00601    -0.02642     0.07181     0.00000
                                                                 0.000      -0.000       0.000       0.000
  273  gamma                 1         22   211     0     0     0     1.72917    -3.03517    -1.66625     3.87023     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  274  gamma                 1         22   211     0     0     0     1.29813    -2.29516    -1.12937     2.86851     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  275  gamma                 1         22   216     0     0     0     0.42049    -0.74654    -0.70541     1.10983     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  276  gamma                 1         22   216     0     0     0    -0.00449    -0.04307    -0.05776     0.07219     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  277  gamma                 1         22   217     0     0     0     0.22864    -0.48977    -0.47394     0.71887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  278  gamma                 1         22   217     0     0     0     0.68531    -1.31894    -1.03052     1.80865     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  279  gamma                 1         22   218     0     0     0     0.13314    -0.23799    -0.38811     0.47434     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  280  gamma                 1         22   218     0     0     0     0.09195    -0.19732    -0.14093     0.25933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  281  gamma                 1         22   220     0     0     0     0.48574    -1.24686    -0.54713     1.44567     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  282  gamma                 1         22   220     0     0     0     0.17895    -0.28338    -0.16013     0.37144     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  283  (pi0)                 2        111   225     0   308   309     0.43278    -0.14313    -0.13816     0.49507     0.13498
                                                               240.619    -138.069     -50.083     284.877
  284  (pi0)                 2        111   225     0   310   311     2.48364    -1.53033    -0.46887     2.95777     0.13498
                                                               240.619    -138.069     -50.083     284.877
  285  gamma                 1         22   228     0     0     0     0.40439    -0.35366    -0.18540     0.56831     0.00000
                                                               248.241    -256.092     -76.319     366.447
  286  gamma                 1         22   228     0     0     0     0.63854    -0.80367    -0.33167     1.07871     0.00000
                                                               248.241    -256.092     -76.319     366.447
  287  gamma                 1         22   229     0     0     0     1.83333    -1.83763    -0.47617     2.63907     0.00000
                                                               248.242    -256.093     -76.320     366.448
  288  gamma                 1         22   229     0     0     0     0.61552    -0.60724    -0.08028     0.86836     0.00000
                                                               248.242    -256.093     -76.320     366.448
  289  gamma                 1         22   230     0     0     0     0.09916    -0.05818    -0.10689     0.15698     0.00000
                                                                20.293     -11.642     -12.260      28.393
  290  gamma                 1         22   230     0     0     0     0.82807    -0.36350    -0.40243     0.98983     0.00000
                                                                20.293     -11.642     -12.260      28.393
  291  gamma                 1         22   231     0     0     0    -0.01288    -0.01823     0.03360     0.04033     0.00000
                                                                20.292     -11.642     -12.260      28.393
  292  gamma                 1         22   231     0     0     0     0.05506    -0.11626    -0.10996     0.16923     0.00000
                                                                20.292     -11.642     -12.260      28.393
  293  pi+                   1        211   232     0     0     0     3.58480    -2.12579    -1.37526     4.39097     0.13957
                                                               258.097    -144.696    -105.561     315.428
  294  pi-                   1       -211   232     0     0     0     0.95404    -0.41880    -0.48112     1.15609     0.13957
                                                               258.097    -144.696    -105.561     315.428
  295  (pi0)                 2        111   237     0   312   313    19.63893   -10.75448   -13.47159    26.13137     0.13498
                                                                79.821     -43.716     -55.041     106.376
  296  (pi0)                 2        111   237     0   314   315     2.34697    -1.27254    -1.70390     3.17003     0.13498
                                                                79.821     -43.716     -55.041     106.376
  297  gamma                 1         22   247     0     0     0    -0.65075     0.48531     0.57180     0.99295     0.00000
                                                                -0.000       0.000       0.000       0.000
  298  gamma                 1         22   247     0     0     0    -0.42260     0.39172     0.52891     0.78217     0.00000
                                                                -0.000       0.000       0.000       0.000
  299  gamma                 1         22   248     0     0     0    -0.53952     0.36859     0.30073     0.71929     0.00000
                                                                -0.000       0.000       0.000       0.001
  300  gamma                 1         22   248     0     0     0    -0.55379     0.48857     0.46604     0.87325     0.00000
                                                                -0.000       0.000       0.000       0.001
  301  gamma                 1         22   249     0     0     0    -0.61859     0.35629     0.55145     0.90206     0.00000
                                                                -0.000       0.000       0.000       0.000
  302  gamma                 1         22   249     0     0     0    -0.18112     0.19416     0.17548     0.31827     0.00000
                                                                -0.000       0.000       0.000       0.000
  303  pi+                   1        211   263     0     0     0     1.14668    -0.34534    -0.27869     1.23745     0.13957
                                                                 0.419      -0.122      -0.099       0.453
  304  pi-                   1       -211   263     0     0     0     1.44240    -0.57321    -0.39134     1.60677     0.13957
                                                                 0.419      -0.122      -0.099       0.453
  305  (eta)                 2        221   263     0   316   318     4.73568    -1.36260    -0.69337     5.00638     0.54745
                                                                 0.419      -0.122      -0.099       0.453
  306  pi+                   1        211   264     0     0     0     4.64799    -1.07264    -1.43751     4.98400     0.13957
                                                                 0.419      -0.122      -0.099       0.453
  307  (pi0)                 2        111   264     0   319   320     0.22456    -0.20185    -0.09479     0.34405     0.13498
                                                                 0.419      -0.122      -0.099       0.453
  308  gamma                 1         22   283     0     0     0     0.20109    -0.13462    -0.09060     0.25839     0.00000
                                                               240.620    -138.069     -50.083     284.877
  309  gamma                 1         22   283     0     0     0     0.23169    -0.00851    -0.04756     0.23667     0.00000
                                                               240.620    -138.069     -50.083     284.877
  310  gamma                 1         22   284     0     0     0     0.07019    -0.01885    -0.01316     0.07386     0.00000
                                                               240.621    -138.070     -50.083     284.879
  311  gamma                 1         22   284     0     0     0     2.41345    -1.51148    -0.45571     2.88392     0.00000
                                                               240.621    -138.070     -50.083     284.879
  312  gamma                 1         22   295     0     0     0     5.70640    -3.18435    -3.89393     7.60695     0.00000
                                                                79.822     -43.716     -55.042     106.377
  313  gamma                 1         22   295     0     0     0    13.93253    -7.57014    -9.57766    18.52442     0.00000
                                                                79.822     -43.716     -55.042     106.377
  314  gamma                 1         22   296     0     0     0     0.59077    -0.25934    -0.43693     0.77921     0.00000
                                                                79.821     -43.716     -55.042     106.376
  315  gamma                 1         22   296     0     0     0     1.75620    -1.01320    -1.26697     2.39082     0.00000
                                                                79.821     -43.716     -55.042     106.376
  316  (pi0)                 2        111   305     0   321   322     0.75384    -0.22869    -0.19006     0.82153     0.13498
                                                                 0.419      -0.122      -0.099       0.453
  317  (pi0)                 2        111   305     0   323   324     0.97289    -0.33639    -0.09833     1.04286     0.13498
                                                                 0.419      -0.122      -0.099       0.453
  318  (pi0)                 2        111   305     0   325   326     3.00896    -0.79752    -0.40498     3.14199     0.13498
                                                                 0.419      -0.122      -0.099       0.453
  319  gamma                 1         22   307     0     0     0    -0.01480    -0.00633    -0.02072     0.02624     0.00000
                                                                 0.419      -0.122      -0.099       0.453
  320  gamma                 1         22   307     0     0     0     0.23936    -0.19552    -0.07407     0.31782     0.00000
                                                                 0.419      -0.122      -0.099       0.453
  321  gamma                 1         22   316     0     0     0     0.53287    -0.17201    -0.19621     0.59333     0.00000
                                                                 0.419      -0.122      -0.099       0.453
  322  gamma                 1         22   316     0     0     0     0.22097    -0.05668     0.00615     0.22821     0.00000
                                                                 0.419      -0.122      -0.099       0.453
  323  gamma                 1         22   317     0     0     0     0.90686    -0.31874    -0.05687     0.96292     0.00000
                                                                 0.419      -0.122      -0.099       0.453
  324  gamma                 1         22   317     0     0     0     0.06603    -0.01765    -0.04145     0.07994     0.00000
                                                                 0.419      -0.122      -0.099       0.453
  325  gamma                 1         22   318     0     0     0     0.63296    -0.18739    -0.13833     0.67446     0.00000
                                                                 0.420      -0.122      -0.100       0.454
  326  gamma                 1         22   318     0     0     0     2.37599    -0.61013    -0.26665     2.46753     0.00000
                                                                 0.420      -0.122      -0.100       0.454
 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   247.95197   247.95197     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.63547   249.63547     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   -33.93376    10.68179    16.06145    39.03309     0.10566
    8  mu+                   1        -13     3     4     0     0    14.78782   -42.82445   -18.24744    48.84254     0.10566
    9  H_10                  1         25     3     4     0     0    19.14594    32.14266     0.50249   409.71206   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.190489D-12 -0.195047D-13  0.247952D+03  0.247952D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.169234D-11  0.359713D-11 -0.249635D+03  0.249635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.339338D+02  0.106818D+02  0.160615D+02  0.390329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.147878D+02 -0.428245D+02 -0.182474D+02  0.488424D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191459D+02  0.321427D+02  0.502494D+00  0.409712D+03  0.408000D+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    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -33.93376    10.68179    16.06145    39.03309     0.10566
    4  mu+                   1        -13     0     0     0     0    14.78782   -42.82445   -18.24744    48.84254     0.10566
    5  H_10                  1         25     0     0     0     0    19.14594    32.14266     0.50249   409.71206   408.00000



                            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    -33.93376     10.68179     16.06145     39.03309      0.10566
    4  mu+                1       -13    0           0           0     14.78782    -42.82445    -18.24744     48.84254      0.10566
    5  h0                 1        25    0           0           0     19.14594     32.14266      0.50249    409.71206    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.68350    497.58769    497.58484
 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   247.95197   247.95197     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.63547   249.63547     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   -33.93376    10.68179    16.06145    39.03309     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.78782   -42.82445   -18.24744    48.84254     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    19.14594    32.14266     0.50249   409.71206   408.00000
                                                                 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   -33.93376    10.68179    16.06145    39.03309     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    14.78782   -42.82445   -18.24744    48.84254     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    19.14594    32.14266     0.50249   409.71206   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   172.96876   109.39515   -79.93141   219.71464     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -153.82282   -77.25248    80.43390   189.99742     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    19.14594    32.14266     0.50249   409.71206   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   163.83377   103.94085   -75.55916   214.32810    50.81480
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -144.68783   -71.79819    76.06165   195.38396    79.37235
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    56.68582    52.77818   -12.57564    78.61614     4.85092
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   107.14795    51.16267   -62.98351   135.71196    18.77531
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29     4.48408    -7.26592     0.01433    11.89270     8.27862
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31  -149.17191   -64.53226    76.04732   183.49126    38.32982
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33    54.13643    51.23288   -12.16103    75.60628     3.58575
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    52    52     2.54939     1.54531    -0.41461     3.00986     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    50.37715    16.36948   -23.57265    58.27584     5.88107
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37    56.77080    34.79319   -39.41086    77.43612     3.10597
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    54    54     6.91915    -4.76219     0.06022     8.39981     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    53    53    -2.43507    -2.50373    -0.04589     3.49289     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39  -145.07543   -56.29439    67.49356   170.92900    21.10452
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    55    55    -4.09648    -8.23787     8.55376    12.56226     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    50    50    20.65729    21.32776    -3.63856    29.91380     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    51    51    33.47915    29.90512    -8.52247    45.69247     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    47    47    32.01468     7.72408   -15.98876    36.60931     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    46    46    18.36247     8.64541    -7.58390    21.66654     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    49    49    45.52610    29.03832   -31.07410    62.30128     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    48    48    11.24470     5.75486    -8.33676    15.13484     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    40    41   -97.69402   -27.88208    41.61233   109.92001     5.41213
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45   -47.38141   -28.41231    25.88124    61.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    56    56   -11.72543    -3.74390     6.78438    14.05455     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    42    43   -85.96859   -24.13818    34.82795    95.86547     1.98773
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    41     0    44    44   -31.60523    -9.54018    12.19724    35.19641     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    57    57   -54.36336   -14.59800    22.63071    60.66906     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    42     0    58    58   -31.60523    -9.54018    12.19724    35.19641     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58   -47.38141   -28.41231    25.88124    61.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    58    58    18.36247     8.64541    -7.58390    21.66654     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    58    58    32.01468     7.72408   -15.98876    36.60931     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    58    58    11.24470     5.75486    -8.33676    15.13484     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    58    58    45.52610    29.03832   -31.07410    62.30128     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    58    58    20.65729    21.32776    -3.63856    29.91380     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    58    58    33.47915    29.90512    -8.52247    45.69247     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    58    58     2.54939     1.54531    -0.41461     3.00986     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    58    58    -2.43507    -2.50373    -0.04589     3.49289     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    28     0    58    58     6.91915    -4.76219     0.06022     8.39981     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    58    58    -4.09648    -8.23787     8.55376    12.56226     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    58    58   -11.72543    -3.74390     6.78438    14.05455     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u~)                  2         -2    43     0    58    58   -54.36336   -14.59800    22.63071    60.66906     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59   110    19.14594    32.14266     0.50249   409.71206   408.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)+)          2      10323    58     0   111   112   -10.73899    -4.23638     4.49140    12.45340     1.28128
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    58     0     0     0    -9.84430    -2.88450     3.71950    10.92286     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    58     0   113   114   -10.98829    -3.99120     4.83204    12.67162     0.74113
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)-)          2     -20213    58     0   115   116   -13.16141    -7.24440     6.14837    16.29812     1.45679
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    58     0   117   118    -7.88526    -4.05570     5.24902    10.31478     0.46524
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    58     0   119   121   -10.37982    -5.42567     4.90728    12.76272     1.27562
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    58     0   122   123    -3.98789    -3.28618     2.46106     5.83782     1.14936
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    58     0   124   126    -8.32810    -4.42495     4.25300    10.37496     0.78386
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    58     0   127   128    -1.50452    -1.53063     0.55941     2.57615     1.31041
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    58     0   129   130    -1.06520    -0.44654     1.16751     2.09954     1.30803
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    58     0     0     0     0.25821     0.26028     0.15466     1.02036     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    58     0   131   132     6.15388     2.61809    -2.66477     7.32856     1.37192
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~--)            2      -2224    58     0   133   134     3.22117     1.27242    -2.02278     4.22265     1.32065
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    58     0   135   136    10.88706     3.75828    -4.48621    12.38452     0.77303
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    58     0   137   138     6.52566     1.98587    -3.15266     7.55326     0.76458
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    58     0   139   141     4.50632     1.60685    -2.50875     5.45789     0.77838
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)0)         2        315    58     0   142   143    11.42675     3.62205    -6.16297    13.55988     1.48269
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)~0)        2       -315    58     0   144   146     7.62023     3.89148    -4.94742     9.99725     1.50214
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)0)          2      10111    58     0   147   148    11.05433     3.94584    -6.46484    13.43489     0.96655
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0     5.77615     3.79609    -3.30410     7.66230     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    58     0   149   150    13.28734     8.01447    -9.05619    18.01342     1.29755
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    58     0   151   152    11.89963     8.32865    -9.09120    17.16870     1.07097
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    58     0   153   154     6.25552     3.91421    -3.65895     8.32606     1.21771
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    58     0   155   156     3.25656     2.62697    -1.61936     4.65852     1.25432
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    58     0   157   158     2.77158     1.65724    -1.08082     3.52817     0.92289
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    58     0     0     0     2.75202     2.70918    -1.34381     4.11859     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (f_0(1370))           2      10221    58     0   159   160     4.35352     3.73657    -0.86480     5.88752     1.00000
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    58     0   161   162     6.72795     6.13321    -1.99066     9.34907     0.74887
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)0)          2      10313    58     0   163   164     5.50107     5.26798    -2.13781     8.01486     1.28623
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    58     0   165   165     6.53286     5.16084    -1.41690     8.45977     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    58     0   166   168     9.65768     9.91326    -1.84306    13.98318     0.76744
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    58     0   169   170     5.77292     5.42426    -1.79773     8.15940     0.77119
                                                                 0.000       0.000       0.000       0.000
   91  p+                    1       2212    58     0     0     0     5.62981     5.41248    -1.47402     8.00267     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda~0)            2      -3122    58     0   171   172     7.77487     5.88974    -1.82772     9.98613     1.11568
                                                                 0.000       0.000       0.000       0.000
   93  (Xi0)                 2       3322    58     0   173   174     2.30921     2.03535    -0.45238     3.37768     1.31490
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0    -0.53456     0.00812     0.43203     0.70139     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (Sigma~+)             2      -3112    58     0   175   176     0.32715    -0.42024    -0.95156     1.61956     1.19744
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)0)          2      10313    58     0   177   178    -0.22766    -1.27884     0.16883     1.83571     1.28611
                                                                 0.000       0.000       0.000       0.000
   97  (Lambda0)             2       3122    58     0   179   180     1.62844    -1.89583    -0.22560     2.74620     1.11568
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    58     0     0     0     0.51779    -0.78989     0.67813     1.49489     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1400)0)          2      20313    58     0   181   182     2.60434    -2.41685     0.17055     3.84184     1.45151
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    58     0     0     0     0.38349    -0.39499     0.39391     0.83779     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (a_2(1320)+)          2        215    58     0   183   184    -0.91600    -2.44350     2.06015     3.54949     1.24293
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    58     0     0     0    -1.15951    -1.65076     1.93453     2.94867     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    58     0     0     0    -1.11507    -1.11858     1.56002     2.41062     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  (a_1(1260)0)          2      20113    58     0   185   186    -2.35736    -2.50987     2.75733     4.63090     1.40916
                                                                 0.000       0.000       0.000       0.000
  105  (a_2(1320)-)          2       -215    58     0   187   188    -3.28960    -1.23971     2.31079     4.40588     1.30906
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    58     0   189   191    -5.38125    -1.62775     2.28046     6.11763     0.78579
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    58     0   192   193    -5.66158    -2.08793     3.12416     6.83759     0.76115
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    58     0   194   195   -15.00250    -3.33515     6.24910    16.60801     0.75927
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    58     0   196   196   -16.75944    -5.06876     7.02031    18.87070     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)-)            2       -323    58     0   197   198   -17.93924    -5.04232     7.96600    20.28792     0.94930
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    59     0     0     0    -3.62857    -1.47952     1.56839     4.24958     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    59     0   199   201    -7.11043    -2.75686     2.92301     8.20382     0.77473
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    61     0     0     0    -8.48440    -3.18252     3.45689     9.69964     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    61     0   202   203    -2.50389    -0.80868     1.37515     2.97198     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    62     0   204   205   -11.70979    -6.12377     5.65957    14.39545     0.76060
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    62     0   206   207    -1.45161    -1.12063     0.48881     1.90267     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    63     0     0     0    -3.52585    -1.63086     2.40229     4.56966     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    63     0   208   209    -4.35942    -2.42484     2.84673     5.74513     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    64     0   210   211    -8.38984    -4.24752     3.89874    10.21215     0.81063
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    64     0     0     0    -0.58201    -0.24348     0.24791     0.69207     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    64     0     0     0    -1.40797    -0.93467     0.76064     1.85850     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    65     0   212   214    -3.51136    -2.66554     2.27722     5.02200     0.77462
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    65     0     0     0    -0.47654    -0.62065     0.18384     0.81582     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    66     0     0     0    -4.98173    -2.46866     2.44695     6.07610     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    66     0     0     0    -2.24561    -1.19908     1.04521     2.75545     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    66     0   215   216    -1.10076    -0.75721     0.76084     1.54341     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    67     0   217   218    -0.70122    -0.68108     0.15521     1.33120     0.89019
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    67     0     0     0    -0.80330    -0.84955     0.40420     1.24494     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    68     0   219   221    -0.73394    -0.27766     1.27376     1.68842     0.78265
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    68     0     0     0    -0.33125    -0.16888    -0.10625     0.41112     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    70     0   222   223     2.02775     0.87929    -1.12438     2.59153     0.75293
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    70     0   224   225     4.12614     1.73881    -1.54038     4.73703     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  p~-                   1      -2212    71     0     0     0     2.92187     0.89741    -1.64148     3.59409     0.93827
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    71     0     0     0     0.29930     0.37501    -0.38130     0.62855     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    72     0     0     0     2.36920     0.80290    -0.67209     2.59402     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    72     0   226   227     8.51787     2.95538    -3.81412     9.79051     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    73     0     0     0     2.93546     0.64350    -1.69539     3.45042     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    73     0   228   229     3.59019     1.34237    -1.45727     4.10284     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    74     0     0     0     1.80497     0.39260    -1.17425     2.19326     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    74     0     0     0     1.55053     0.78462    -0.80288     1.91934     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    74     0   230   231     1.15082     0.42962    -0.53162     1.34529     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (K0)                  2        311    75     0   232   232     3.35020     0.61369    -2.08357     4.02360     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    75     0   233   234     8.07654     3.00836    -4.07941     9.53628     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K*(892)-)            2       -323    76     0   235   236     5.89499     3.00933    -4.12462     7.84979     0.89427
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    76     0     0     0     0.61466     0.36958    -0.15344     0.74661     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    76     0   237   238     1.11059     0.51257    -0.66936     1.40086     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221    77     0   239   240     5.06982     1.62037    -2.74818     6.01506     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    77     0   241   242     5.98451     2.32547    -3.71666     7.41983     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    79     0   243   244    12.99256     7.83247    -8.85057    17.58707     0.90449
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    79     0     0     0     0.29478     0.18200    -0.20562     0.42635     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    80     0     0     0     8.13301     5.34645    -5.61835    11.23902     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    80     0     0     0     3.76662     2.98220    -3.47285     5.92968     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    81     0   245   247     5.48025     3.48717    -3.48771     7.41450     0.78559
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    81     0   248   249     0.77527     0.42704    -0.17124     0.91156     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    82     0   250   252     1.51450     1.26631    -1.06323     2.37490     0.78258
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    82     0     0     0     1.74206     1.36066    -0.55613     2.28362     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (K0)                  2        311    83     0   253   253     2.72550     1.54567    -1.04472     3.34014     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    83     0     0     0     0.04608     0.11157    -0.03610     0.18803     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    85     0   254   255     2.77664     1.89990    -0.80636     3.46234     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    85     0   256   257     1.57688     1.83667    -0.05844     2.42518     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    86     0     0     0     2.14893     1.87133    -0.94489     3.00535     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    86     0   258   259     4.57902     4.26188    -1.04577     6.34373     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (K*(892)+)            2        323    87     0   260   261     3.08094     3.05306    -1.50583     4.67094     0.85840
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    87     0     0     0     2.42013     2.21492    -0.63198     3.34392     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  KL0                   1        130    88     0     0     0     6.53286     5.16084    -1.41690     8.45977     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    89     0     0     0     4.94331     4.94318    -0.87216     7.04638     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211    89     0     0     0     4.31665     4.58255    -0.88748     6.35927     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111    89     0   262   263     0.39772     0.38753    -0.08342     0.57753     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211    90     0     0     0     0.45209     0.62679    -0.28843     0.83662     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111    90     0   264   265     5.32083     4.79747    -1.50929     7.32278     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  p~-                   1      -2212    92     0     0     0     6.88517     5.20827    -1.52478     8.81686     0.93827
                                                               182.433     138.200     -42.886     234.319
  172  pi+                   1        211    92     0     0     0     0.88970     0.68147    -0.30294     1.16928     0.13957
                                                               182.433     138.200     -42.886     234.319
  173  (Lambda0)             2       3122    93     0   266   267     1.96830     1.86253    -0.30493     2.94634     1.11568
                                                                46.557      41.036      -9.121      68.099
  174  (pi0)                 2        111    93     0   268   269     0.34091     0.17282    -0.14745     0.43134     0.13498
                                                                46.557      41.036      -9.121      68.099
  175  n~0                   1      -2112    95     0     0     0     0.22349    -0.45435    -0.96894     1.44154     0.93957
                                                                 8.687     -11.159     -25.268      43.006
  176  pi+                   1        211    95     0     0     0     0.10366     0.03411     0.01738     0.17802     0.13957
                                                                 8.687     -11.159     -25.268      43.006
  177  K+                    1        321    96     0     0     0    -0.55135    -0.57362     0.04218     0.93726     0.49360
                                                                 0.000       0.000       0.000       0.000
  178  (rho(770)-)           2       -213    96     0   270   271     0.32369    -0.70522     0.12665     0.89846     0.43483
                                                                 0.000       0.000       0.000       0.000
  179  p+                    1       2212    97     0     0     0     1.32644    -1.63327    -0.27234     2.31982     0.93827
                                                                98.770    -114.988     -13.683     166.566
  180  pi-                   1       -211    97     0     0     0     0.30200    -0.26255     0.04675     0.42638     0.13957
                                                                98.770    -114.988     -13.683     166.566
  181  (K*(892)+)            2        323    99     0   272   273     2.44331    -2.05222    -0.17026     3.29915     0.82098
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211    99     0     0     0     0.16103    -0.36463     0.34081     0.54269     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (rho(770)+)           2        213   101     0   274   275    -0.67691    -2.37180     1.70176     3.09235     0.76356
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   101     0   276   277    -0.23910    -0.07170     0.35839     0.45713     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (rho(770)+)           2        213   104     0   278   279    -1.85644    -2.28407     1.97761     3.66687     0.93362
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   104     0     0     0    -0.50092    -0.22580     0.77972     0.96403     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (rho(770)-)           2       -213   105     0   280   281    -1.93430    -0.55906     1.67446     2.75565     0.85773
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   105     0   282   283    -1.35530    -0.68065     0.63633     1.65023     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   106     0     0     0    -1.55155    -0.54346     0.54260     1.73682     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   106     0     0     0    -3.19698    -0.92976     1.26360     3.56389     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   106     0   284   285    -0.63271    -0.15453     0.47426     0.81691     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   107     0     0     0    -0.28877    -0.22976     0.23265     0.45802     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   107     0   286   287    -5.37281    -1.85818     2.89150     6.37957     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   108     0     0     0    -1.81786    -0.65630     0.80190     2.09246     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   108     0   288   289   -13.18463    -2.67885     5.44720    14.51554     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  KL0                   1        130   109     0     0     0   -16.75944    -5.06876     7.02031    18.87070     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  K-                    1       -321   110     0     0     0   -15.88031    -4.66040     7.17987    18.04710     0.49360
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   110     0   290   291    -2.05894    -0.38192     0.78614     2.24083     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   112     0     0     0    -1.94717    -0.93224     0.78846     2.30254     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   112     0     0     0    -3.29533    -1.26739     1.57698     3.86934     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   112     0   292   293    -1.86792    -0.55724     0.55756     2.03193     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   114     0     0     0    -0.69335    -0.27899     0.42530     0.85992     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   114     0     0     0    -1.81053    -0.52968     0.94984     2.11206     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  pi-                   1       -211   115     0     0     0    -7.93256    -4.51433     3.89970     9.92631     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   115     0   294   295    -3.77724    -1.60944     1.75987     4.46914     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   116     0     0     0    -0.91806    -0.77791     0.35461     1.25448     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   116     0     0     0    -0.53355    -0.34273     0.13420     0.64819     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   118     0     0     0    -4.29665    -2.39177     2.82366     5.67052     0.00000
                                                                -0.000      -0.000       0.000       0.001
  209  gamma                 1         22   118     0     0     0    -0.06276    -0.03307     0.02307     0.07460     0.00000
                                                                -0.000      -0.000       0.000       0.001
  210  pi-                   1       -211   119     0     0     0    -3.93925    -2.37852     1.72436     4.91609     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   119     0     0     0    -4.45059    -1.86900     2.17438     5.29606     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   122     0     0     0    -1.56633    -1.52015     1.12282     2.45854     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   122     0     0     0    -1.28250    -0.84072     0.68158     1.68394     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   122     0   296   297    -0.66253    -0.30466     0.47282     0.87951     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   126     0     0     0    -0.64318    -0.52069     0.45485     0.94430     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   126     0     0     0    -0.45757    -0.23651     0.30599     0.59912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  pi+                   1        211   127     0     0     0     0.07235    -0.29273     0.29469     0.44413     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   127     0   298   299    -0.77357    -0.38835    -0.13948     0.88708     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   129     0     0     0    -0.38861    -0.29694     0.79821     0.94647     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   129     0     0     0    -0.36756     0.02029     0.45812     0.60404     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   129     0   300   301     0.02223    -0.00101     0.01743     0.13791     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   131     0     0     0     0.24017     0.34585    -0.08459     0.45159     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   131     0   302   303     1.78758     0.53344    -1.03979     2.13995     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   132     0     0     0     0.29575     0.13857    -0.07829     0.33586     0.00000
                                                                 0.001       0.000      -0.000       0.001
  225  gamma                 1         22   132     0     0     0     3.83039     1.60024    -1.46209     4.40117     0.00000
                                                                 0.001       0.000      -0.000       0.001
  226  gamma                 1         22   136     0     0     0     5.55599     1.93756    -2.55814     6.41617     0.00000
                                                                 0.000       0.000      -0.000       0.000
  227  gamma                 1         22   136     0     0     0     2.96187     1.01782    -1.25598     3.37434     0.00000
                                                                 0.000       0.000      -0.000       0.000
  228  gamma                 1         22   138     0     0     0     0.18305     0.05533    -0.10198     0.21672     0.00000
                                                                 0.001       0.000      -0.000       0.001
  229  gamma                 1         22   138     0     0     0     3.40715     1.28705    -1.35529     3.88612     0.00000
                                                                 0.001       0.000      -0.000       0.001
  230  gamma                 1         22   141     0     0     0     0.85073     0.25751    -0.35818     0.95830     0.00000
                                                                 0.000       0.000      -0.000       0.000
  231  gamma                 1         22   141     0     0     0     0.30010     0.17211    -0.17344     0.38699     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  (KS0)                 2        310   142     0   304   305     3.35020     0.61369    -2.08357     4.02360     0.49767
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   143     0     0     0     6.82835     2.49146    -3.43341     8.03878     0.00000
                                                                 0.001       0.000      -0.001       0.001
  234  gamma                 1         22   143     0     0     0     1.24819     0.51690    -0.64600     1.49749     0.00000
                                                                 0.001       0.000      -0.001       0.001
  235  (K~0)                 2       -311   144     0   306   306     3.26841     1.72387    -2.62980     4.56265     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  pi-                   1       -211   144     0     0     0     2.62658     1.28546    -1.49482     3.28714     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   146     0     0     0     0.08636     0.02707    -0.01405     0.09159     0.00000
                                                                 0.000       0.000      -0.000       0.001
  238  gamma                 1         22   146     0     0     0     1.02422     0.48550    -0.65531     1.30927     0.00000
                                                                 0.000       0.000      -0.000       0.001
  239  gamma                 1         22   147     0     0     0     3.45099     1.28761    -1.68951     4.05237     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   147     0     0     0     1.61883     0.33277    -1.05867     1.96269     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   148     0     0     0     1.25532     0.42934    -0.77258     1.53527     0.00000
                                                                 0.001       0.000      -0.001       0.001
  242  gamma                 1         22   148     0     0     0     4.72918     1.89613    -2.94408     5.88456     0.00000
                                                                 0.001       0.000      -0.001       0.001
  243  pi+                   1        211   149     0     0     0     8.43617     5.54124    -5.75918    11.62161     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  pi-                   1       -211   149     0     0     0     4.55640     2.29122    -3.09139     5.96545     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  pi+                   1        211   153     0     0     0     2.48017     1.73354    -1.64858     3.44873     0.13957
                                                                 0.000       0.000       0.000       0.000
  246  pi-                   1       -211   153     0     0     0     1.50772     0.71156    -0.69502     1.81165     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  (pi0)                 2        111   153     0   307   308     1.49237     1.04207    -1.14411     2.15413     0.13498
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   154     0     0     0     0.54013     0.24956    -0.06563     0.59861     0.00000
                                                                 0.000       0.000      -0.000       0.000
  249  gamma                 1         22   154     0     0     0     0.23514     0.17748    -0.10561     0.31296     0.00000
                                                                 0.000       0.000      -0.000       0.000
  250  pi-                   1       -211   155     0     0     0     0.54104     0.24980    -0.22071     0.65063     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  pi+                   1        211   155     0     0     0     0.77547     0.97900    -0.65149     1.41553     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  (pi0)                 2        111   155     0   309   310     0.19799     0.03750    -0.19103     0.30874     0.13498
                                                                 0.000       0.000       0.000       0.000
  253  (KS0)                 2        310   157     0   311   312     2.72550     1.54567    -1.04472     3.34014     0.49767
                                                                 0.000       0.000       0.000       0.000
  254  gamma                 1         22   159     0     0     0     0.67658     0.41056    -0.22831     0.82368     0.00000
                                                                 0.001       0.001      -0.000       0.001
  255  gamma                 1         22   159     0     0     0     2.10006     1.48934    -0.57805     2.63866     0.00000
                                                                 0.001       0.001      -0.000       0.001
  256  gamma                 1         22   160     0     0     0    -0.00094     0.00772     0.00430     0.00889     0.00000
                                                                 0.000       0.001      -0.000       0.001
  257  gamma                 1         22   160     0     0     0     1.57782     1.82895    -0.06274     2.41630     0.00000
                                                                 0.000       0.001      -0.000       0.001
  258  gamma                 1         22   162     0     0     0     2.79119     2.51200    -0.64841     3.81068     0.00000
                                                                 0.001       0.001      -0.000       0.001
  259  gamma                 1         22   162     0     0     0     1.78783     1.74988    -0.39736     2.53304     0.00000
                                                                 0.001       0.001      -0.000       0.001
  260  K+                    1        321   163     0     0     0     2.73690     2.78929    -1.50593     4.21689     0.49360
                                                                 0.000       0.000       0.000       0.000
  261  (pi0)                 2        111   163     0   313   314     0.34404     0.26377     0.00011     0.45405     0.13498
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   168     0     0     0     0.14226     0.08563    -0.07439     0.18194     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   168     0     0     0     0.25546     0.30190    -0.00903     0.39558     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   170     0     0     0     2.21708     1.99315    -0.69596     3.06144     0.00000
                                                                 0.000       0.000      -0.000       0.000
  265  gamma                 1         22   170     0     0     0     3.10375     2.80432    -0.81334     4.26134     0.00000
                                                                 0.000       0.000      -0.000       0.000
  266  p+                    1       2212   173     0     0     0     1.73539     1.53251    -0.19880     2.50601     0.93827
                                                               170.648     158.458     -28.345     253.850
  267  pi-                   1       -211   173     0     0     0     0.23291     0.33002    -0.10613     0.44034     0.13957
                                                               170.648     158.458     -28.345     253.850
  268  gamma                 1         22   174     0     0     0     0.13740     0.01721    -0.00581     0.13859     0.00000
                                                                46.557      41.036      -9.121      68.099
  269  gamma                 1         22   174     0     0     0     0.20351     0.15561    -0.14165     0.29274     0.00000
                                                                46.557      41.036      -9.121      68.099
  270  pi-                   1       -211   178     0     0     0     0.11429    -0.28542    -0.11113     0.35547     0.13957
                                                                 0.000       0.000       0.000       0.000
  271  (pi0)                 2        111   178     0   315   316     0.20940    -0.41980     0.23778     0.54299     0.13498
                                                                 0.000       0.000       0.000       0.000
  272  K+                    1        321   181     0     0     0     1.83177    -1.26120    -0.22221     2.28890     0.49360
                                                                 0.000       0.000       0.000       0.000
  273  (pi0)                 2        111   181     0   317   318     0.61153    -0.79102     0.05196     1.01025     0.13498
                                                                 0.000       0.000       0.000       0.000
  274  pi+                   1        211   183     0     0     0    -0.36883    -1.37651     0.55123     1.53433     0.13957
                                                                 0.000       0.000       0.000       0.000
  275  (pi0)                 2        111   183     0   319   320    -0.30808    -0.99529     1.15053     1.55802     0.13498
                                                                 0.000       0.000       0.000       0.000
  276  gamma                 1         22   184     0     0     0    -0.07765     0.03044     0.05968     0.10256     0.00000
                                                                -0.000      -0.000       0.000       0.000
  277  gamma                 1         22   184     0     0     0    -0.16145    -0.10214     0.29871     0.35457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  278  pi+                   1        211   185     0     0     0    -1.37340    -1.87340     1.91851     3.01596     0.13957
                                                                 0.000       0.000       0.000       0.000
  279  (pi0)                 2        111   185     0   321   322    -0.48304    -0.41067     0.05911     0.65091     0.13498
                                                                 0.000       0.000       0.000       0.000
  280  pi-                   1       -211   187     0     0     0    -1.83122    -0.67967     1.38295     2.39736     0.13957
                                                                 0.000       0.000       0.000       0.000
  281  (pi0)                 2        111   187     0   323   324    -0.10308     0.12061     0.29151     0.35829     0.13498
                                                                 0.000       0.000       0.000       0.000
  282  gamma                 1         22   188     0     0     0    -0.86040    -0.36824     0.42656     1.02852     0.00000
                                                                -0.000      -0.000       0.000       0.001
  283  gamma                 1         22   188     0     0     0    -0.49490    -0.31241     0.20977     0.62171     0.00000
                                                                -0.000      -0.000       0.000       0.001
  284  gamma                 1         22   191     0     0     0    -0.45659    -0.04760     0.33164     0.56633     0.00000
                                                                -0.000      -0.000       0.000       0.000
  285  gamma                 1         22   191     0     0     0    -0.17613    -0.10693     0.14261     0.25058     0.00000
                                                                -0.000      -0.000       0.000       0.000
  286  gamma                 1         22   193     0     0     0    -4.97473    -1.68376     2.66050     5.88738     0.00000
                                                                -0.000      -0.000       0.000       0.001
  287  gamma                 1         22   193     0     0     0    -0.39808    -0.17441     0.23101     0.49219     0.00000
                                                                -0.000      -0.000       0.000       0.001
  288  gamma                 1         22   195     0     0     0   -13.06547    -2.64147     5.39742    14.38110     0.00000
                                                                -0.010      -0.002       0.004       0.011
  289  gamma                 1         22   195     0     0     0    -0.11916    -0.03738     0.04978     0.13444     0.00000
                                                                -0.010      -0.002       0.004       0.011
  290  gamma                 1         22   198     0     0     0    -0.77664    -0.08169     0.26889     0.82592     0.00000
                                                                -0.000      -0.000       0.000       0.000
  291  gamma                 1         22   198     0     0     0    -1.28230    -0.30022     0.51725     1.41491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  292  gamma                 1         22   201     0     0     0    -0.20352    -0.01854     0.05025     0.21045     0.00000
                                                                -0.000      -0.000       0.000       0.000
  293  gamma                 1         22   201     0     0     0    -1.66440    -0.53869     0.50731     1.82148     0.00000
                                                                -0.000      -0.000       0.000       0.000
  294  gamma                 1         22   205     0     0     0    -1.70431    -0.75059     0.72935     2.00000     0.00000
                                                                -0.001      -0.001       0.001       0.002
  295  gamma                 1         22   205     0     0     0    -2.07292    -0.85885     1.03052     2.46913     0.00000
                                                                -0.001      -0.001       0.001       0.002
  296  gamma                 1         22   214     0     0     0    -0.05996    -0.02578     0.00155     0.06529     0.00000
                                                                -0.000      -0.000       0.000       0.000
  297  gamma                 1         22   214     0     0     0    -0.60256    -0.27888     0.47128     0.81422     0.00000
                                                                -0.000      -0.000       0.000       0.000
  298  gamma                 1         22   218     0     0     0    -0.54643    -0.25830    -0.15791     0.62469     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  299  gamma                 1         22   218     0     0     0    -0.22714    -0.13006     0.01842     0.26239     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  300  gamma                 1         22   221     0     0     0     0.03223    -0.05251    -0.02877     0.06800     0.00000
                                                                 0.000      -0.000       0.000       0.000
  301  gamma                 1         22   221     0     0     0    -0.01000     0.05150     0.04620     0.06991     0.00000
                                                                 0.000      -0.000       0.000       0.000
  302  gamma                 1         22   223     0     0     0     1.58845     0.51671    -0.93678     1.91513     0.00000
                                                                 0.000       0.000      -0.000       0.000
  303  gamma                 1         22   223     0     0     0     0.19913     0.01673    -0.10301     0.22482     0.00000
                                                                 0.000       0.000      -0.000       0.000
  304  (pi0)                 2        111   232     0   325   326     2.21741     0.59923    -1.36778     2.67676     0.13498
                                                                10.581       1.938      -6.581      12.708
  305  (pi0)                 2        111   232     0   327   328     1.13279     0.01445    -0.71579     1.34684     0.13498
                                                                10.581       1.938      -6.581      12.708
  306  (KS0)                 2        310   235     0   329   330     3.26841     1.72387    -2.62980     4.56265     0.49767
                                                                 0.000       0.000       0.000       0.000
  307  gamma                 1         22   247     0     0     0     0.39411     0.34854    -0.34267     0.62787     0.00000
                                                                 0.000       0.000      -0.000       0.001
  308  gamma                 1         22   247     0     0     0     1.09826     0.69353    -0.80144     1.52626     0.00000
                                                                 0.000       0.000      -0.000       0.001
  309  gamma                 1         22   252     0     0     0     0.02013    -0.00807     0.01966     0.02927     0.00000
                                                                 0.000       0.000      -0.000       0.000
  310  gamma                 1         22   252     0     0     0     0.17786     0.04558    -0.21069     0.27947     0.00000
                                                                 0.000       0.000      -0.000       0.000
  311  (pi0)                 2        111   253     0   331   332     2.41941     1.27656    -0.96209     2.90293     0.13498
                                                                37.041      21.007     -14.198      45.395
  312  (pi0)                 2        111   253     0   333   334     0.30609     0.26911    -0.08263     0.43721     0.13498
                                                                37.041      21.007     -14.198      45.395
  313  gamma                 1         22   261     0     0     0     0.17972     0.18774    -0.05324     0.26530     0.00000
                                                                 0.000       0.000       0.000       0.000
  314  gamma                 1         22   261     0     0     0     0.16432     0.07603     0.05335     0.18875     0.00000
                                                                 0.000       0.000       0.000       0.000
  315  gamma                 1         22   271     0     0     0     0.04914    -0.20102     0.04931     0.21273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  316  gamma                 1         22   271     0     0     0     0.16027    -0.21877     0.18847     0.33026     0.00000
                                                                 0.000      -0.000       0.000       0.000
  317  gamma                 1         22   273     0     0     0     0.13157    -0.23848     0.05735     0.27833     0.00000
                                                                 0.000      -0.000       0.000       0.000
  318  gamma                 1         22   273     0     0     0     0.47997    -0.55254    -0.00539     0.73192     0.00000
                                                                 0.000      -0.000       0.000       0.000
  319  gamma                 1         22   275     0     0     0    -0.13660    -0.27668     0.28466     0.41982     0.00000
                                                                -0.000      -0.001       0.001       0.002
  320  gamma                 1         22   275     0     0     0    -0.17148    -0.71861     0.86586     1.13821     0.00000
                                                                -0.000      -0.001       0.001       0.002
  321  gamma                 1         22   279     0     0     0    -0.28868    -0.27492     0.09840     0.41061     0.00000
                                                                -0.000      -0.000       0.000       0.000
  322  gamma                 1         22   279     0     0     0    -0.19435    -0.13575    -0.03929     0.24030     0.00000
                                                                -0.000      -0.000       0.000       0.000
  323  gamma                 1         22   281     0     0     0     0.00520     0.07816     0.05816     0.09756     0.00000
                                                                -0.000       0.000       0.000       0.000
  324  gamma                 1         22   281     0     0     0    -0.10828     0.04245     0.23334     0.26072     0.00000
                                                                -0.000       0.000       0.000       0.000
  325  gamma                 1         22   304     0     0     0     1.08016     0.33397    -0.73555     1.34882     0.00000
                                                                10.581       1.938      -6.581      12.708
  326  gamma                 1         22   304     0     0     0     1.13725     0.26527    -0.63222     1.32793     0.00000
                                                                10.581       1.938      -6.581      12.708
  327  gamma                 1         22   305     0     0     0     0.08887     0.01050    -0.10263     0.13616     0.00000
                                                                10.581       1.938      -6.581      12.708
  328  gamma                 1         22   305     0     0     0     1.04392     0.00396    -0.61316     1.21068     0.00000
                                                                10.581       1.938      -6.581      12.708
  329  pi+                   1        211   306     0     0     0     2.80657     1.35007    -2.16704     3.79671     0.13957
                                                               167.616      88.406    -134.866     233.989
  330  pi-                   1       -211   306     0     0     0     0.46184     0.37380    -0.46276     0.76593     0.13957
                                                               167.616      88.406    -134.866     233.989
  331  gamma                 1         22   311     0     0     0     1.26794     0.72275    -0.46239     1.53096     0.00000
                                                                37.042      21.007     -14.199      45.396
  332  gamma                 1         22   311     0     0     0     1.15148     0.55381    -0.49970     1.37197     0.00000
                                                                37.042      21.007     -14.199      45.396
  333  gamma                 1         22   312     0     0     0     0.09339     0.04087     0.02880     0.10593     0.00000
                                                                37.041      21.007     -14.198      45.395
  334  gamma                 1         22   312     0     0     0     0.21270     0.22823    -0.11143     0.33128     0.00000
                                                                37.041      21.007     -14.198      45.395
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07573   250.07573     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.17291   249.17291     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    -0.01938     0.01938     0.00000
    7  mu-                   1         13     3     4     0     0   -28.43621    32.96727    34.34298    55.45188     0.10566
    8  mu+                   1        -13     3     4     0     0    19.99605   -16.58247   -23.85440    35.26845     0.10566
    9  H_10                  1         25     3     4     0     0     8.44017   -16.38480    -9.58576   408.52856   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.185288D-20 -0.550902D-21  0.250076D+03  0.250076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.611502D-07  0.181683D-07 -0.249173D+03  0.249173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.284362D+02  0.329673D+02  0.343430D+02  0.554518D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.199960D+02 -0.165825D+02 -0.238544D+02  0.352683D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.844017D+01 -0.163848D+02 -0.958576D+01  0.408529D+03  0.408000D+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    -0.01938     0.01938     0.00000
    3  mu-                   1         13     0     0     0     0   -28.43621    32.96727    34.34298    55.45188     0.10566
    4  mu+                   1        -13     0     0     0     0    19.99605   -16.58247   -23.85440    35.26845     0.10566
    5  H_10                  1         25     0     0     0     0     8.44017   -16.38480    -9.58576   408.52856   408.00000



                            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     -0.01938      0.01938      0.00000
    3  mu-                1        13    0           0           0    -28.43621     32.96727     34.34298     55.45188      0.10566
    4  mu+                1       -13    0           0           0     19.99605    -16.58247    -23.85440     35.26845      0.10566
    5  h0                 1        25    0           0           0      8.44017    -16.38480     -9.58576    408.52856    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.88344    499.26827    499.26749
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07573   250.07573     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.17291   249.17291     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    -0.01938     0.01938     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.43621    32.96727    34.34298    55.45188     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.99605   -16.58247   -23.85440    35.26845     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.44017   -16.38480    -9.58576   408.52856   408.00000
                                                                 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    -0.01938     0.01938     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -28.43621    32.96727    34.34298    55.45188     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    19.99605   -16.58247   -23.85440    35.26845     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     8.44017   -16.38480    -9.58576   408.52856   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -8.44017    16.38480    10.48858    90.72033    88.20697
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -28.43618    32.96723    34.34295    55.45181     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    19.99601   -16.58243   -23.85437    35.26852     0.14040
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    19.67870   -16.33360   -23.48693    34.72298     0.10629
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.31731    -0.24883    -0.36743     0.54554     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    19.67870   -16.33360   -23.48693    34.72298     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   163.94679    70.73954    94.59504   202.06646     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -155.50663   -87.12433  -104.18080   206.46210     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     8.44017   -16.38480    -9.58576   408.52856   408.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   139.93682    60.33446    80.70893   173.37412    17.94695
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -131.49665   -76.71926   -90.29469   235.15444   154.81366
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   140.00456    59.97726    80.48214   172.94562    15.30564
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    49    49    -0.06774     0.35720     0.22679     0.42850     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -21.36806    43.39547   -10.51951    52.10946    16.27806
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36  -110.12859  -120.11473   -79.77518   183.04498    24.19776
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    50    50     0.15126    -0.18995     0.68212     0.72405     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38   139.85330    60.16721    79.80002   172.22157    10.63888
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40    -9.09738    32.50727   -10.34874    35.70362     5.30729
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    53    53   -12.27068    10.88820    -0.17077    16.40584     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    57    57    -0.28279    -0.24937     0.28594     0.47320     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42  -109.84580  -119.86536   -80.06112   182.57179    22.11040
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    52    52     2.17475     0.71677     2.88043     3.67970     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    51    51   137.67855    59.45044    76.91959   168.54187     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    44    -7.70902    31.32250    -9.71882    33.77281     2.37055
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    56    56    -1.38836     1.18477    -0.62992     1.93081     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    61    61    -2.66236    -2.95549     1.32944     4.19411     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    46  -107.18344  -116.90986   -81.39056   178.37768     6.16175
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    54    54    -2.62587     6.57729    -2.07736     7.38047     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    55    55    -5.08315    24.74521    -7.64146    26.39234     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    58    58    -4.81416    -4.03629    -4.05041     7.47487     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    47    48  -102.36928  -112.87358   -77.34015   170.90281     2.52194
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    46     0    59    59   -27.79595   -30.16186   -22.02164    46.55432     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    60    60   -74.57333   -82.71172   -55.31851   124.34849     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    62    62    -0.06774     0.35720     0.22679     0.42850     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    62    62     0.15126    -0.18995     0.68212     0.72405     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    62    62   137.67855    59.45044    76.91959   168.54187     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    62    62     2.17475     0.71677     2.88043     3.67970     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    62    62   -12.27068    10.88820    -0.17077    16.40584     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    62    62    -2.62587     6.57729    -2.07736     7.38047     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    62    62    -5.08315    24.74521    -7.64146    26.39234     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    62    62    -1.38836     1.18477    -0.62992     1.93081     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    35     0    62    62    -0.28279    -0.24937     0.28594     0.47320     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    62    62    -4.81416    -4.03629    -4.05041     7.47487     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    62    62   -27.79595   -30.16186   -22.02164    46.55432     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    62    62   -74.57333   -82.71172   -55.31851   124.34849     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    41     0    62    62    -2.66236    -2.95549     1.32944     4.19411     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    61    63    94     8.44017   -16.38480    -9.58576   408.52856   408.00000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    62     0    95    96    10.38008     4.53534     5.69999    12.69884     0.67475
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    62     0    97    98    94.39989    40.55301    53.17708   115.69650     1.41153
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    62     0    99   100    13.93220     5.71960     7.19417    16.71183     0.84216
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    62     0   101   102     7.63445     2.75715     5.52033     9.84030     0.68601
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)-)          2     -20213    62     0   103   104     1.18701     1.26828     0.64559     2.17631     1.14106
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    62     0   105   106     3.59408     2.21250     2.80966     5.26304     1.41168
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    62     0   107   109    -0.04240     0.17303     0.02138     0.80470     0.78444
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    62     0   110   111     0.59582    -0.14837     0.58704     1.06328     0.63949
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    62     0     0     0    -1.13325     1.84893     0.37951     2.25621     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    62     0   112   112    -4.91164     4.72554    -0.01105     6.83394     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    62     0   113   114    -2.54900     2.49489    -0.17617     3.70849     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    62     0   115   117    -2.70115     2.87929    -0.37122     4.04177     0.78203
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma~+)             2      -3112    62     0   118   119    -2.16469     5.67098    -1.64493     6.40199     1.19744
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma0)              2       3212    62     0   120   121    -2.12351     9.56303    -3.38391    10.43234     1.19255
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    62     0   122   123    -2.78751    12.09084    -3.40057    12.91428     1.12077
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)+)          2      20213    62     0   124   125    -1.12395     1.35769    -0.45124     2.26127     1.34280
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    62     0   126   127    -0.34809     0.70458    -0.40208     1.22566     0.85028
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    62     0   128   128    -1.29058     1.17244    -1.09594     2.11872     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    62     0   129   131    -1.52634    -0.77591    -0.83157     2.05632     0.77793
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    62     0   132   133    -4.08285    -4.29931    -3.24870     6.81626     0.86814
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)0)            2        313    62     0   134   135   -47.48235   -52.94336   -36.02680    79.72635     0.88757
                                                                 0.000       0.000       0.000       0.000
   84  (Delta~+)             2      -1114    62     0   136   137    -5.06746    -4.42003    -3.46509     7.66717     1.25010
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    62     0   138   139   -23.76694   -26.82642   -18.79935    40.48998     1.22429
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    62     0     0     0   -20.37087   -22.28908   -14.76949    33.62731     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    62     0     0     0    -2.51359    -2.42677    -1.48162     3.90964     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    62     0     0     0    -1.80571    -2.59682    -0.39822     3.32310     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -0.26952    -0.20679    -0.95968     1.02756     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    62     0   140   140    -1.93308    -1.45796     0.45271     2.51298     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (Xi~0)                2      -3322    62     0   141   142     0.51938    -0.84859     0.66507     1.77796     1.31490
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    62     0   143   145    -0.07002     0.07201     0.79852     1.12342     0.78381
                                                                 0.000       0.000       0.000       0.000
   93  (Sigma0)              2       3212    62     0   146   147     2.30177     1.28443     1.31146     3.17648     1.19255
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    62     0   148   149     3.96000     1.77102     2.06935     4.84455     0.60771
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.48128     0.23101     0.31273     0.63425     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   150   151     9.89881     4.30433     5.38726    12.06459     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    64     0   152   153    78.17161    33.48320    44.47956    95.97331     0.72043
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   154   155    16.22829     7.06981     8.69752    19.72320     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     8.37119     3.04638     4.08405     9.80083     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   156   157     5.56101     2.67322     3.11011     6.91100     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     6.85925     2.33619     4.79999     8.69290     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     0.77520     0.42096     0.72034     1.14740     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    67     0   158   159     0.46560     0.52315     0.52000     1.12292     0.70716
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   160   161     0.72141     0.74513     0.12560     1.05340     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    68     0   162   164     2.92036     1.82802     2.74140     4.47193     0.78277
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.67371     0.38447     0.06827     0.79111     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    -0.03800     0.19334     0.16929     0.29489     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     0.15132     0.03689    -0.20033     0.28961     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   165   166    -0.15572    -0.05720     0.05242     0.22020     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -0.08110     0.02171     0.04607     0.16927     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     0.67691    -0.17008     0.54097     0.89402     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    72     0     0     0    -4.91164     4.72554    -0.01105     6.83394     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   167   168    -2.17495     2.48138    -0.21064     3.30911     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   169   170    -0.37405     0.01352     0.03447     0.39938     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -1.34817     1.48617    -0.26773     2.02914     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -0.31272     0.12579    -0.01838     0.36528     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   171   172    -1.04027     1.26733    -0.08511     1.64735     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  n~0                   1      -2112    75     0     0     0    -1.64997     3.90244    -1.16148     4.49258     0.93957
                                                               -19.727      51.679     -14.990      58.341
  119  pi+                   1        211    75     0     0     0    -0.51472     1.76854    -0.48346     1.90942     0.13957
                                                               -19.727      51.679     -14.990      58.341
  120  (Lambda0)             2       3122    76     0   173   174    -1.83972     8.46598    -2.99001     9.23267     1.11568
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0    -0.28379     1.09705    -0.39390     1.19967     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -1.43361     8.15389    -1.98343     8.51438     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   175   176    -1.35390     3.93694    -1.41715     4.39990     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    78     0   177   178    -1.04027     1.54374    -0.26677     1.95284     0.52641
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0    -0.08369    -0.18605    -0.18447     0.30843     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    79     0   179   179    -0.16310     0.67773    -0.47733     0.98054     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0    -0.18499     0.02685     0.07526     0.24512     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    80     0   180   181    -1.29058     1.17244    -1.09594     2.11872     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0    -0.55957    -0.06587    -0.33139     0.66840     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0    -0.65192    -0.67513    -0.39615     1.02821     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   182   183    -0.31485    -0.03491    -0.10403     0.35971     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  K-                    1       -321    82     0     0     0    -3.86762    -3.88442    -3.01389     6.27490     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0    -0.21523    -0.41489    -0.23480     0.54136     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    83     0     0     0   -19.26337   -21.55664   -14.85583    32.50701     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0   -28.21898   -31.38671   -21.17097    47.21934     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  n~0                   1      -2112    84     0     0     0    -4.40848    -3.54308    -2.87492     6.41374     0.93957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    84     0     0     0    -0.65899    -0.87695    -0.59016     1.25342     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    85     0   184   186   -22.76610   -25.70975   -17.86203    38.71610     0.77283
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0    -1.00084    -1.11667    -0.93732     1.77389     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    90     0   187   188    -1.93308    -1.45796     0.45271     2.51298     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (Lambda~0)            2      -3122    91     0   189   190     0.42966    -0.65357     0.42123     1.42616     1.11568
                                                                 2.668      -4.360       3.417       9.135
  142  (pi0)                 2        111    91     0   191   192     0.08973    -0.19502     0.24385     0.35180     0.13498
                                                                 2.668      -4.360       3.417       9.135
  143  pi-                   1       -211    92     0     0     0    -0.08485    -0.19837     0.24690     0.35636     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0    -0.09054     0.31470     0.35982     0.50615     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   193   194     0.10538    -0.04432     0.19180     0.26092     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (Lambda0)             2       3122    93     0   195   196     2.07401     1.14309     1.12141     2.84789     1.11568
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    93     0     0     0     0.22776     0.14135     0.19004     0.32859     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    94     0     0     0     1.35268     0.86764     0.65916     1.74256     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0     2.60732     0.90338     1.41019     3.10199     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     7.72831     3.30848     4.22821     9.41013     0.00000
                                                                 0.001       0.000       0.001       0.001
  151  gamma                 1         22    96     0     0     0     2.17050     0.99585     1.15906     2.65447     0.00000
                                                                 0.001       0.000       0.001       0.001
  152  pi-                   1       -211    97     0     0     0    28.82388    12.08497    16.58413    35.38242     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   197   198    49.34773    21.39823    27.89543    60.59089     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    98     0     0     0    11.57550     5.02488     6.13471    14.03126     0.00000
                                                                 0.001       0.001       0.001       0.002
  155  gamma                 1         22    98     0     0     0     4.65279     2.04493     2.56281     5.69194     0.00000
                                                                 0.001       0.001       0.001       0.002
  156  gamma                 1         22   100     0     0     0     4.60132     2.19691     2.62486     5.73485     0.00000
                                                                 0.001       0.000       0.000       0.001
  157  gamma                 1         22   100     0     0     0     0.95969     0.47631     0.48525     1.17616     0.00000
                                                                 0.001       0.000       0.000       0.001
  158  pi-                   1       -211   103     0     0     0    -0.11587     0.21100     0.31169     0.41782     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   199   200     0.58147     0.31215     0.20831     0.70509     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0     0.43823     0.35730     0.05659     0.56825     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   104     0     0     0     0.28318     0.38783     0.06901     0.48515     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   105     0     0     0     1.51439     0.87692     1.58202     2.36318     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   105     0     0     0     0.13830     0.15437     0.24067     0.34692     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   105     0   201   202     1.26767     0.79673     0.91872     1.76183     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.01396     0.01782     0.02315     0.03238     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   109     0     0     0    -0.16968    -0.07502     0.02927     0.18782     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0    -0.04032     0.05900    -0.02253     0.07493     0.00000
                                                                -0.001       0.001      -0.000       0.001
  168  gamma                 1         22   113     0     0     0    -2.13463     2.42237    -0.18811     3.23418     0.00000
                                                                -0.001       0.001      -0.000       0.001
  169  gamma                 1         22   114     0     0     0    -0.31982    -0.02245     0.06559     0.32725     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   114     0     0     0    -0.05423     0.03597    -0.03112     0.07213     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -0.22895     0.33613    -0.06684     0.41215     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0    -0.81132     0.93121    -0.01827     1.23520     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  p+                    1       2212   120     0     0     0    -1.51615     6.98635    -2.36478     7.58817     0.93827
                                                              -479.935    2208.555    -780.017    2408.566
  174  pi-                   1       -211   120     0     0     0    -0.32357     1.47963    -0.62523     1.64450     0.13957
                                                              -479.935    2208.555    -780.017    2408.566
  175  gamma                 1         22   123     0     0     0    -0.32047     1.07457    -0.42167     1.19800     0.00000
                                                                -0.001       0.003      -0.001       0.003
  176  gamma                 1         22   123     0     0     0    -1.03343     2.86238    -0.99547     3.20190     0.00000
                                                                -0.001       0.003      -0.001       0.003
  177  pi-                   1       -211   124     0     0     0    -0.83356     1.12198    -0.02142     1.40485     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   124     0     0     0    -0.20670     0.42176    -0.24535     0.54799     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  KL0                   1        130   126     0     0     0    -0.16310     0.67773    -0.47733     0.98054     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   128     0     0     0    -0.83444     0.87355    -0.55046     1.33486     0.13957
                                                                -2.773       2.519      -2.355       4.553
  181  pi-                   1       -211   128     0     0     0    -0.45614     0.29889    -0.54548     0.78386     0.13957
                                                                -2.773       2.519      -2.355       4.553
  182  gamma                 1         22   131     0     0     0    -0.31125    -0.02746    -0.12548     0.33671     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   131     0     0     0    -0.00360    -0.00745     0.02146     0.02300     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  pi+                   1        211   138     0     0     0    -6.95289    -7.95405    -5.77579    12.04113     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   138     0     0     0    -3.03062    -3.49096    -2.30798     5.16892     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   138     0   203   204   -12.78260   -14.26474    -9.77825    21.50605     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   140     0     0     0    -0.20650    -0.26770     0.01453     0.36605     0.13957
                                                               -30.203     -22.780       7.073      39.264
  188  pi-                   1       -211   140     0     0     0    -1.72659    -1.19026     0.43818     2.14693     0.13957
                                                               -30.203     -22.780       7.073      39.264
  189  p~-                   1      -2212   141     0     0     0     0.44228    -0.62715     0.42215     1.28355     0.93827
                                                                 2.671      -4.364       3.419       9.143
  190  pi+                   1        211   141     0     0     0    -0.01262    -0.02641    -0.00092     0.14261     0.13957
                                                                 2.671      -4.364       3.419       9.143
  191  gamma                 1         22   142     0     0     0     0.04082     0.00888     0.02484     0.04860     0.00000
                                                                 2.668      -4.360       3.417       9.135
  192  gamma                 1         22   142     0     0     0     0.04891    -0.20391     0.21900     0.30320     0.00000
                                                                 2.668      -4.360       3.417       9.135
  193  gamma                 1         22   145     0     0     0     0.08836    -0.05187     0.21076     0.23435     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   145     0     0     0     0.01702     0.00755    -0.01896     0.02657     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  p+                    1       2212   146     0     0     0     1.55504     0.84781     0.87699     2.18778     0.93827
                                                                59.541      32.816      32.194      81.758
  196  pi-                   1       -211   146     0     0     0     0.51897     0.29527     0.24443     0.66011     0.13957
                                                                59.541      32.816      32.194      81.758
  197  gamma                 1         22   153     0     0     0    38.83242    16.81062    21.89031    47.64179     0.00000
                                                                 0.007       0.003       0.004       0.009
  198  gamma                 1         22   153     0     0     0    10.51530     4.58761     6.00512    12.94910     0.00000
                                                                 0.007       0.003       0.004       0.009
  199  gamma                 1         22   159     0     0     0     0.32107     0.14540     0.17669     0.39427     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   159     0     0     0     0.26039     0.16675     0.03162     0.31082     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   164     0     0     0     0.82068     0.45949     0.52318     1.07627     0.00000
                                                                 0.000       0.000       0.000       0.001
  202  gamma                 1         22   164     0     0     0     0.44699     0.33725     0.39553     0.68555     0.00000
                                                                 0.000       0.000       0.000       0.001
  203  gamma                 1         22   186     0     0     0    -7.52359    -8.30676    -5.68803    12.56823     0.00000
                                                                -0.007      -0.007      -0.005       0.011
  204  gamma                 1         22   186     0     0     0    -5.25901    -5.95798    -4.09022     8.93782     0.00000
                                                                -0.007      -0.007      -0.005       0.011
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.31983   249.31983     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.34815   249.34815     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.52519     0.52519     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    33.46510    24.38701   -11.74370    43.04143     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.42462   -15.08551    -9.12634    46.86759     0.10566
    9  H_10                  1         25     3     4     0     0     9.95951    -9.30150    20.84172   408.75920   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.247383D-05 -0.673214D-06  0.249320D+03  0.249320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.642263D-18  0.174806D-18 -0.249348D+03  0.249348D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.334651D+02  0.243870D+02 -0.117437D+02  0.430413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.434246D+02 -0.150855D+02 -0.912634D+01  0.468675D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.995951D+01 -0.930150D+01  0.208417D+02  0.408759D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.31983   249.31983     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.34815   249.34815     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.52519     0.52519     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    33.46510    24.38701   -11.74370    43.04143     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.42462   -15.08551    -9.12634    46.86759     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.95951    -9.30150    20.84172   408.75920   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.52519     0.52519     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    33.46510    24.38701   -11.74370    43.04143     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -43.42462   -15.08551    -9.12634    46.86759     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.95951    -9.30150    20.84172   408.75920   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19  -187.44211   -46.50691   -43.21306   197.90898     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    22   197.40163    37.20540    64.05478   210.85022     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0  -115.43364   -28.49192   -26.29536   121.77093     0.01000
                                                               -24.241      -6.015      -5.589      25.595
   18  e-                    1         11    15     0     0     0   -27.83146    -6.46177    -6.41771    29.28365     0.00050
                                                               -24.241      -6.015      -5.589      25.595
   19  nu_e~                 1        -12    15     0     0     0   -44.17700   -11.55322   -10.49998    46.85439     0.00017
                                                               -24.241      -6.015      -5.589      25.595
   20  nu_tau~               1        -16    16     0     0     0   179.82302    34.14810    58.13367   192.04669     0.01000
                                                                 5.449       1.027       1.768       5.820
   21  mu+                   1        -13    16     0     0     0     6.04305     0.95541     1.88355     6.40236     0.10566
                                                                 5.449       1.027       1.768       5.820
   22  nu_mu                 1         14    16     0     0     0    11.53554     2.10189     4.03756    12.40115     0.00000
                                                                 5.449       1.027       1.768       5.820
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.38378   249.38378     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99026   249.99026     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    -4.52762    -1.62098    30.95453    31.32604     0.10566
    8  mu+                   1        -13     3     4     0     0     8.78284     9.91432   -57.60831    59.11142     0.10566
    9  H_10                  1         25     3     4     0     0    -4.25522    -8.29334    26.04730   408.93685   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.984208D-12  0.125226D-11  0.249384D+03  0.249384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.918865D-25 -0.116827D-24 -0.249990D+03  0.249990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.452762D+01 -0.162098D+01  0.309545D+02  0.313259D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.878284D+01  0.991432D+01 -0.576083D+02  0.591113D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.425522D+01 -0.829334D+01  0.260473D+02  0.408937D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.38378   249.38378     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99026   249.99026     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    -4.52762    -1.62098    30.95453    31.32604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.78284     9.91432   -57.60831    59.11142     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.25522    -8.29334    26.04730   408.93685   408.00000
                                                                 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    -4.52762    -1.62098    30.95453    31.32604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     8.78284     9.91432   -57.60831    59.11142     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.25522    -8.29334    26.04730   408.93685   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     4.25522     8.29334   -26.65378    90.43746    85.91638
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -4.52756    -1.62091    30.95412    31.32645     0.25008
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     8.78278     9.91425   -57.60790    59.11101     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -3.76360    -1.34423    26.24423    26.54699     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.76396    -0.27667     4.70989     4.77946     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -152.43456   -57.21139   140.78956   215.24669     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   148.17934    48.91805  -114.74225   193.69016     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.25522    -8.29334    26.04730   408.93685   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -150.40017   -56.52339   139.16009   216.91960    43.28370
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   146.14495    48.23005  -113.11279   192.01725    19.78989
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    37    37     0.40705     0.98641    -0.91322     1.40452     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30  -150.80721   -57.50980   140.07331   215.51509    27.85728
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    41    41     0.08159     0.50117     0.09020     0.51572     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   146.06335    47.72888  -113.20298   191.50153    15.66435
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34  -141.44866   -46.12510   129.58189   197.42466     7.05539
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42    -9.35855   -11.38470    10.49141    18.09043     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40    14.48947     9.21583   -10.56566    20.16207     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   131.57389    38.51305  -102.63733   171.33946     5.27693
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    44    44   -14.31015    -2.55361    13.42242    19.78542     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43  -127.13852   -43.57149   116.15947   177.63924     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38   115.80856    35.61249   -90.13912   151.01302     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    15.76533     2.90056   -12.49820    20.32644     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    45    45     0.40705     0.98641    -0.91322     1.40452     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45   115.80856    35.61249   -90.13912   151.01302     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    15.76533     2.90056   -12.49820    20.32644     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    14.48947     9.21583   -10.56566    20.16207     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    45    45     0.08159     0.50117     0.09020     0.51572     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45    -9.35855   -11.38470    10.49141    18.09043     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45  -127.13852   -43.57149   116.15947   177.63924     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    45    45   -14.31015    -2.55361    13.42242    19.78542     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    73    -4.25522    -8.29334    26.04730   408.93685   408.00000
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    45     0    74    75   -53.70671   -18.32063    48.84661    74.88471     1.29315
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    45     0    76    77   -36.69320   -13.48627    34.08570    51.87454     0.92873
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    45     0    78    79   -32.63665    -9.06507    29.49630    44.93634     1.38434
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    45     0    80    81    -9.98931    -2.87781     9.44368    14.10015     1.25028
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    82    83    -1.02516    -0.17074     1.38938     1.88825     0.74500
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    45     0    84    85    -1.23346     0.08538     0.20095     1.63281     1.04737
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    86    87     2.85627     0.71666    -1.46475     3.39133     0.82689
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    45     0    88    89     0.63199     0.51313    -0.70117     1.70508     1.32399
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    45     0    90    92    11.57904     3.52188    -9.77233    15.57532     0.78376
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0     0.39063     0.24391    -0.40579     0.62947     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    45     0    93    94    31.48154     9.72134   -24.10764    40.84602     1.27553
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    45     0    95    96    23.89040     7.39175   -19.16656    31.52380     1.00189
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    45     0    97    98    29.26297     8.61839   -22.56620    37.94742     0.41913
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    45     0    99   100    19.68539     6.06740   -15.73101    25.95658     1.39685
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    45     0   101   102    10.03274     3.06670    -7.44763    12.91396     1.11475
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    45     0   103   104     2.62810     1.03051    -1.68169     3.40064     0.87599
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0   105   107     4.85354     2.31623    -4.29185     6.92497     0.78320
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    45     0   108   109     4.58709     2.30129    -2.50108     5.78399     0.92831
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~-)             2      -2214    45     0   110   111     0.98858     0.86895    -1.15028     2.12532     1.20893
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    45     0   112   113     2.33789     1.52660    -0.98250     3.18492     1.17566
                                                                 0.000       0.000       0.000       0.000
   66  (Delta+)              2       2214    45     0   114   115    -0.22841    -0.48158    -0.74706     1.59003     1.29847
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    45     0   116   117    -0.73118    -0.90593     1.38442     2.24171     1.32414
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    45     0     0     0    -0.08832    -0.30962    -0.00526     0.99199     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    45     0   118   119    -0.71874    -1.66143     1.09401     2.25470     0.78096
                                                                 0.000       0.000       0.000       0.000
   70  (Delta++)             2       2224    45     0   120   121    -2.19458    -1.55924     2.22341     3.68068     1.16463
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    45     0   122   123    -2.93165    -4.01623     4.61007     6.82917     0.81250
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    45     0     0     0    -3.83050    -1.80425     3.48044     5.48279     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    45     0   124   125    -3.45352    -1.62466     2.51515     4.64016     0.79922
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    46     0     0     0   -23.66563    -7.84984    21.27124    32.77790     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    46     0   126   127   -30.04108   -10.47079    27.57537    42.10680     0.69115
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    47     0     0     0   -12.77213    -4.54489    11.95665    18.08282     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0   -23.92107    -8.94139    22.12905    33.79172     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    48     0     0     0    -4.94705    -1.38131     4.42202     6.79553     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    48     0   128   128   -27.68960    -7.68376    25.07428    38.14081     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   129   130    -8.99382    -2.91474     8.34774    12.61299     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    49     0   131   132    -0.99549     0.03693     1.09593     1.48716     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    50     0     0     0    -0.24840    -0.33943     0.30926     0.54040     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    50     0   133   134    -0.77676     0.16869     1.08012     1.34785     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    51     0   135   137    -0.73610     0.07453    -0.00687     1.07703     0.78265
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   138   139    -0.49736     0.01085     0.20782     0.55579     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    52     0     0     0     2.57907     0.39646    -1.21944     2.88362     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    52     0   140   141     0.27720     0.32020    -0.24531     0.50771     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    53     0   142   143     0.08470     0.45437    -0.15747     0.91890     0.77843
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    53     0     0     0     0.54729     0.05876    -0.54371     0.78618     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0     2.77723     0.66797    -2.34530     3.69853     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    54     0     0     0     7.66035     2.46462    -6.30282    10.22254     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    54     0   144   145     1.14146     0.38929    -1.12421     1.65425     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    56     0     0     0    29.18071     8.74079   -22.47918    37.85827     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    56     0     0     0     2.30083     0.98055    -1.62846     2.98775     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    57     0   146   148    17.39546     5.69693   -13.88649    22.98242     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0     6.49494     1.69481    -5.28007     8.54138     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    12.03571     3.46335    -9.42911    15.67739     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   149   150    17.22726     5.15503   -13.13709    22.27003     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    59     0   151   153     8.59209     2.42716    -6.48846    11.06507     0.78777
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    59     0     0     0    11.09330     3.64024    -9.24256    14.89150     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    60     0   154   155     5.88518     1.67416    -4.74425     7.76914     0.64303
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    60     0     0     0     4.14757     1.39254    -2.70338     5.14482     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    61     0     0     0     1.14855     0.68969    -0.38901     1.40202     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    61     0   156   157     1.47955     0.34082    -1.29268     1.99862     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    62     0     0     0     2.34723     1.11749    -1.92753     3.23931     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    62     0     0     0     1.20737     0.82462    -1.24799     1.92736     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    62     0   158   159     1.29893     0.37412    -1.11633     1.75829     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    63     0     0     0     4.31422     2.12554    -2.10076     5.25006     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    63     0     0     0     0.27288     0.17574    -0.40032     0.53393     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  p~-                   1      -2212    64     0     0     0     0.64367     0.84081    -0.88332     1.66789     0.93827
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    64     0   160   161     0.34491     0.02814    -0.26696     0.45743     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    65     0   162   163     2.29698     1.40353    -0.82120     2.93529     0.83398
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    65     0     0     0     0.04091     0.12307    -0.16130     0.24964     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  p+                    1       2212    66     0     0     0    -0.46089    -0.42641    -0.59013     1.27391     0.93827
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    66     0   164   165     0.23247    -0.05517    -0.15692     0.31612     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    67     0   166   168    -0.09256    -0.23766     0.52325     0.97118     0.77741
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    67     0   169   170    -0.63861    -0.66827     0.86117     1.27053     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    69     0     0     0    -0.63287    -0.63249     0.29481     0.94207     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    69     0   171   172    -0.08587    -1.02894     0.79919     1.31264     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    70     0     0     0    -2.05054    -1.33722     1.88525     3.22915     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    70     0     0     0    -0.14404    -0.22203     0.33816     0.45153     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    71     0     0     0    -0.79370    -1.55135     1.29360     2.17475     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    71     0   173   174    -2.13794    -2.46487     3.31647     4.65442     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    73     0     0     0    -2.01124    -0.79915     1.00347     2.38960     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    73     0   175   176    -1.44228    -0.82551     1.51168     2.25056     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    75     0     0     0    -3.75520    -1.14917     3.53613     5.28639     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    75     0   177   178   -26.28588    -9.32162    24.03924    36.82042     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    79     0     0     0   -27.68960    -7.68376    25.07428    38.14081     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    80     0     0     0    -4.56190    -1.50100     4.15498     6.35042     0.00000
                                                                -0.000      -0.000       0.000       0.001
  130  gamma                 1         22    80     0     0     0    -4.43192    -1.41374     4.19276     6.26257     0.00000
                                                                -0.000      -0.000       0.000       0.001
  131  gamma                 1         22    81     0     0     0    -0.05334     0.02307     0.03346     0.06706     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    81     0     0     0    -0.94215     0.01386     1.06248     1.42010     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.61690     0.12241     0.75523     0.98281     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    83     0     0     0    -0.15987     0.04628     0.32489     0.36503     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0    -0.06309     0.15335     0.11259     0.24425     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    84     0     0     0    -0.50418    -0.02586    -0.24393     0.57779     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   179   180    -0.16883    -0.05296     0.12447     0.25499     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    85     0     0     0    -0.02427    -0.02491     0.03887     0.05216     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    85     0     0     0    -0.47309     0.03576     0.16895     0.50362     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22    87     0     0     0     0.14585     0.12964    -0.18417     0.26833     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    87     0     0     0     0.13135     0.19056    -0.06114     0.23938     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  pi+                   1        211    88     0     0     0     0.14956     0.32059     0.25562     0.45822     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0    -0.06486     0.13378    -0.41309     0.46068     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    92     0     0     0     0.99868     0.33675    -0.91587     1.39627     0.00000
                                                                 0.000       0.000      -0.000       0.001
  145  gamma                 1         22    92     0     0     0     0.14278     0.05254    -0.20834     0.25798     0.00000
                                                                 0.000       0.000      -0.000       0.001
  146  (pi0)                 2        111    95     0   181   182     7.28007     2.46281    -5.90378     9.69214     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    95     0   183   184     6.81496     2.11270    -5.26625     8.86898     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    95     0   185   186     3.30043     1.12142    -2.71646     4.42129     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0     3.57167     1.12038    -2.70542     4.61859     0.00000
                                                                 0.012       0.004      -0.009       0.016
  150  gamma                 1         22    98     0     0     0    13.65560     4.03465   -10.43167    17.65145     0.00000
                                                                 0.012       0.004      -0.009       0.016
  151  pi+                   1        211    99     0     0     0     6.08309     1.49925    -4.42554     7.67180     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    99     0     0     0     1.43520     0.61392    -1.18693     1.96596     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    99     0   187   188     1.07380     0.31399    -0.87599     1.42731     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   101     0     0     0     4.00817     1.13840    -3.55875     5.48138     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   101     0   189   190     1.87701     0.53576    -1.18551     2.28776     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   104     0     0     0     0.63546     0.21072    -0.53718     0.85835     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   104     0     0     0     0.84410     0.13010    -0.75550     1.14027     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   107     0     0     0     0.56868     0.09485    -0.46366     0.73985     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   107     0     0     0     0.73025     0.27926    -0.65267     1.01845     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   111     0     0     0     0.10776    -0.05376    -0.08097     0.14512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   111     0     0     0     0.23715     0.08190    -0.18598     0.31231     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  pi-                   1       -211   112     0     0     0     0.73759     0.70445     0.01073     1.02951     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   112     0     0     0     1.55939     0.69908    -0.83193     1.90578     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   115     0     0     0     0.12382     0.02076    -0.02290     0.12762     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   115     0     0     0     0.10866    -0.07593    -0.13402     0.18850     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   116     0     0     0    -0.11495    -0.16468     0.32258     0.40481     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   116     0     0     0    -0.20034    -0.02086     0.02150     0.24599     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   116     0   191   192     0.22272    -0.05212     0.17917     0.32038     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   117     0     0     0    -0.60342    -0.59580     0.74264     1.12722     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0    -0.03519    -0.07248     0.11852     0.14331     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   119     0     0     0    -0.01105    -0.36105     0.35880     0.50914     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   119     0     0     0    -0.07482    -0.66789     0.44039     0.80350     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   123     0     0     0    -0.75833    -0.86811     1.08065     1.58003     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   123     0     0     0    -1.37962    -1.59677     2.23582     3.07439     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   125     0     0     0    -0.41282    -0.17226     0.43579     0.62451     0.00000
                                                                -0.001      -0.000       0.001       0.001
  176  gamma                 1         22   125     0     0     0    -1.02946    -0.65325     1.07589     1.62606     0.00000
                                                                -0.001      -0.000       0.001       0.001
  177  gamma                 1         22   127     0     0     0   -19.70596    -7.04367    18.07201    27.65024     0.00000
                                                                -0.002      -0.001       0.002       0.003
  178  gamma                 1         22   127     0     0     0    -6.57992    -2.27795     5.96723     9.17018     0.00000
                                                                -0.002      -0.001       0.002       0.003
  179  gamma                 1         22   137     0     0     0    -0.06904     0.00782    -0.01698     0.07152     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   137     0     0     0    -0.09979    -0.06079     0.14144     0.18347     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   146     0     0     0     0.92247     0.29970    -0.80028     1.25746     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   146     0     0     0     6.35760     2.16311    -5.10350     8.43468     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   147     0     0     0     1.08920     0.29658    -0.79634     1.38147     0.00000
                                                                 0.002       0.001      -0.001       0.002
  184  gamma                 1         22   147     0     0     0     5.72577     1.81612    -4.46991     7.48751     0.00000
                                                                 0.002       0.001      -0.001       0.002
  185  gamma                 1         22   148     0     0     0     1.29087     0.37015    -1.03239     1.69386     0.00000
                                                                 0.001       0.000      -0.000       0.001
  186  gamma                 1         22   148     0     0     0     2.00956     0.75127    -1.68407     2.72743     0.00000
                                                                 0.001       0.000      -0.000       0.001
  187  gamma                 1         22   153     0     0     0     0.73422     0.19102    -0.51691     0.91801     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   153     0     0     0     0.33959     0.12297    -0.35909     0.50930     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   155     0     0     0     1.46393     0.47295    -0.91376     1.78934     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   155     0     0     0     0.41308     0.06282    -0.27175     0.49843     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   168     0     0     0     0.04618     0.01117     0.11115     0.12088     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   168     0     0     0     0.17654    -0.06329     0.06801     0.19950     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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   249.53194   249.53194     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00002  -249.22083   249.22083     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     0.00003    -0.00002    -0.00005     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0    -8.14228   -32.66873    42.56362    54.26984     0.10566
    8  mu+                   1        -13     3     4     0     0     4.78610    28.11343   -21.86398    35.93489     0.10566
    9  H_10                  1         25     3     4     0     0     3.35615     4.55531   -20.38853   408.54829   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.716337D-14  0.346630D-14  0.249532D+03  0.249532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.253586D-04  0.156465D-04 -0.249221D+03  0.249221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.814228D+01 -0.326687D+02  0.425636D+02  0.542697D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.478610D+01  0.281134D+02 -0.218640D+02  0.359347D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.335615D+01  0.455531D+01 -0.203885D+02  0.408548D+03  0.408000D+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   249.53194   249.53194     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00002  -249.22083   249.22083     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     0.00003    -0.00002    -0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.14228   -32.66873    42.56362    54.26984     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.78610    28.11343   -21.86398    35.93489     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.35615     4.55531   -20.38853   408.54829   408.00000
                                                                 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     0.00003    -0.00002    -0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -8.14228   -32.66873    42.56362    54.26984     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     4.78610    28.11343   -21.86398    35.93489     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.35615     4.55531   -20.38853   408.54829   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -3.35618    -4.55529    20.69964    90.20473    87.61509
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -8.14224   -32.66849    42.56344    54.27014     0.27479
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     4.78606    28.11320   -21.86380    35.93459     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -8.14291   -32.64536    42.53063    54.22999     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00067    -0.02313     0.03281     0.04015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0    47.34024  -178.29384   -93.42932   206.78971     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   -43.98408   182.84915    73.04079   201.75858     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.35615     4.55531   -20.38853   408.54829   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28    47.34022  -178.29375   -93.42927   206.78961     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26   -43.98406   182.84906    73.04074   201.75868     1.79974
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    29    30   -43.98298   182.83401    73.03424   201.74226     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    -0.00108     0.01504     0.00651     0.01643     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0    24.94607   -92.19923   -49.22509   107.45284     0.00999
                                                                 2.573      -9.689      -5.077      11.238
   28  pi-                   1       -211    23     0     0     0    22.39415   -86.09452   -44.20419    99.33677     0.13957
                                                                 2.573      -9.689      -5.077      11.238
   29  nu_tau~               1        -16    25     0     0     0   -32.23952   135.63858    54.37577   149.64603     0.01000
                                                                -4.126      17.150       6.851      18.924
   30  (rho(770)+)           2        213    25     0    31    32   -11.74346    47.19543    18.65847    52.09622     0.74820
                                                                -4.126      17.150       6.851      18.924
   31  pi+                   1        211    30     0     0     0    -2.02612     8.93964     3.70075     9.88622     0.13957
                                                                -4.126      17.150       6.851      18.924
   32  (pi0)                 2        111    30     0    33    35    -9.71734    38.25579    14.95771    42.20999     0.13496
                                                                -4.126      17.150       6.851      18.924
   33  gamma                 1         22    32     0     0     0    -1.41323     5.67851     2.25862     6.27248     0.00000
                                                                -4.126      17.153       6.852      18.927
   34  e+                    1        -11    32     0     0     0    -2.18743     8.60224     3.34918     9.48685     0.00051
                                                                -4.126      17.153       6.852      18.927
   35  e-                    1         11    32     0     0     0    -6.11668    23.97504     9.34991    26.45066     0.00051
                                                                -4.126      17.153       6.852      18.927
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.25953   250.25953     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.09246   250.09246     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    30.38483   -57.51194    15.05150    66.76391     0.10566
    8  mu+                   1        -13     3     4     0     0     1.34619    22.12450     3.38746    22.42301     0.10566
    9  H_10                  1         25     3     4     0     0   -31.73102    35.38744   -18.27188   411.16540   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.188014D-24 -0.111879D-24  0.250260D+03  0.250260D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.302949D-11 -0.180277D-11 -0.250092D+03  0.250092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.303848D+02 -0.575119D+02  0.150515D+02  0.667638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.134619D+01  0.221245D+02  0.338746D+01  0.224228D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.317310D+02  0.353874D+02 -0.182719D+02  0.411165D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.25953   250.25953     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.09246   250.09246     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    30.38483   -57.51194    15.05150    66.76391     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.34619    22.12450     3.38746    22.42301     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.73102    35.38744   -18.27188   411.16540   408.00000
                                                                 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    30.38483   -57.51194    15.05150    66.76391     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     1.34619    22.12450     3.38746    22.42301     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -31.73102    35.38744   -18.27188   411.16540   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    31.73102   -35.38744    18.43895    89.18692    73.17912
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    30.38484   -57.51181    15.05152    66.76403     0.20078
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     1.34618    22.12438     3.38744    22.42289     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.33589   -53.68370    14.08258    62.31527     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.04894    -3.82812     0.96893     4.44876     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -68.58299    -0.72130   187.17171   199.34241     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    36.85198    36.10874  -205.44360   211.82299     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -31.73102    35.38744   -18.27188   411.16540   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -66.69604     0.89777   177.32699   208.13648    86.17867
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    34.96502    34.48967  -195.59888   203.02893    23.44642
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -63.71605    -3.97296   180.59977   200.37448    58.80592
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -2.97999     4.87073    -3.27277     7.76200     4.11500
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    44    44    -0.20601     0.44168     0.37402     0.61434     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    35.17103    34.04799  -195.97290   202.41459    13.03925
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    25     0    41    41     6.79093    -4.05169    59.33065    59.85741     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    25     0    35    36   -70.50698     0.07873   121.26911   140.51707     8.22249
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42    -0.44529    -0.51629     0.37668     0.77893     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    43    43    -2.53470     5.38702    -3.64946     6.98307     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    47    47     0.23383     1.95168    -2.90356     3.50634     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    34.93720    32.09632  -193.06934   198.90825     6.15984
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    30     0    39    40   -65.98906    -0.47527   115.85994   133.44758     5.47266
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48    -4.51792     0.55400     5.40917     7.06948     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    46    46    17.87256    14.08840  -103.03723   105.52053     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45    17.06464    18.00792   -90.03210    93.38772     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    50    50   -61.05612    -0.82234   104.06233   120.65548     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49    -4.93294     0.34707    11.79761    12.79211     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    29     0    51    51     6.79093    -4.05169    59.33065    59.85741     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    51    51    -0.44529    -0.51629     0.37668     0.77893     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    51    51    -2.53470     5.38702    -3.64946     6.98307     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    51    51    -0.20601     0.44168     0.37402     0.61434     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    51    51    17.06464    18.00792   -90.03210    93.38772     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    51    51    17.87256    14.08840  -103.03723   105.52053     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    51    51     0.23383     1.95168    -2.90356     3.50634     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    51    51    -4.51792     0.55400     5.40917     7.06948     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    -4.93294     0.34707    11.79761    12.79211     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    39     0    51    51   -61.05612    -0.82234   104.06233   120.65548     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    75   -31.73102    35.38744   -18.27188   411.16540   408.00000
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1420))           2      20333    51     0    76    77     6.65114    -3.82721    57.54270    58.06924     1.41040
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    51     0    78    79    -0.20632    -0.26735     0.82963     1.56651     1.28515
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    51     0    80    82    -0.90285    -0.02741     0.71540     1.89749     1.50757
                                                                 0.000       0.000       0.000       0.000
   55  (eta'(958))           2        331    51     0    83    84    -0.53506     2.34345    -1.03632     2.78747     0.95811
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    51     0    85    86    -0.82725     3.22213    -2.12142     4.06251     0.96804
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    51     0    87    88     0.38277     0.32512    -2.08357     2.50093     1.28887
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    51     0    89    90     1.55351     2.31723    -9.98786    10.44297     1.23096
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    51     0    91    92     3.65028     3.80312   -19.01816    19.74616     0.65738
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    51     0    93    94     0.00099     0.08541    -1.22211     1.23251     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0    12.46591    12.53009   -66.63800    68.94233     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0    95    96     5.14695     4.22044   -29.43750    30.18091     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    51     0    97    99     8.01397     5.99448   -44.88196    45.99107     0.79428
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma+)              2       3222    51     0   100   101     1.62143     2.08700   -11.38870    11.75166     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~0)             2      -3212    51     0   102   103     1.47678     0.50862    -6.98617     7.25729     1.19255
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    51     0   104   105    -0.06348     0.72749    -2.56765     2.76810     0.73228
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    51     0   106   107    -0.09690     0.80290    -0.24866     1.35075     1.05292
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    51     0   108   109    -0.14237     0.07920    -0.11435     0.71820     0.69007
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    51     0   110   111    -1.54277     1.09663     1.78718     2.69889     0.71224
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    51     0   112   113    -2.27931    -0.19716     5.29179     5.88732     1.19304
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    51     0   114   115    -3.46396    -0.07046     5.64575     6.68717     0.91636
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    51     0     0     0    -9.98136     0.12212    16.95445    19.68095     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0   116   117    -3.90965     0.12676     5.73045     6.96419     0.60035
                                                                 0.000       0.000       0.000       0.000
   74  (f_2(1270))           2        225    51     0   118   119   -27.89537     0.19347    49.53354    56.86142     1.20817
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    51     0   120   120   -20.84809    -0.80860    35.42965    41.11939     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    52     0   121   122     3.49161    -1.86329    29.97398    30.24620     0.85437
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    52     0   123   123     3.15953    -1.96392    27.56872    27.82304     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    53     0     0     0     0.15950    -0.16478     0.37152     0.65898     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    53     0   124   125    -0.36581    -0.10257     0.45811     0.90752     0.68512
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   126   128    -0.64450     0.05338     0.25043     1.04833     0.78617
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     0.03997    -0.28537     0.25736     0.41079     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   129   130    -0.29832     0.20458     0.20761     0.43837     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -0.04220     0.60152    -0.07954     0.60822     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    55     0   131   132    -0.49286     1.74193    -0.95678     2.17925     0.74596
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    56     0   133   133    -0.77219     2.85202    -1.57310     3.38417     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -0.05506     0.37011    -0.54831     0.67834     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    57     0   134   134     0.49924     0.47270    -0.88744     1.22797     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    57     0   135   136    -0.11647    -0.14758    -1.19613     1.27296     0.39288
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    58     0   137   139     1.06091     1.55289    -7.94706     8.20440     0.78696
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     0.49259     0.76434    -2.04080     2.23857     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     0.63967     0.69689    -2.72066     2.88381     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   140   141     3.01061     3.10622   -16.29749    16.86235     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    60     0     0     0     0.02625    -0.02315    -0.55889     0.55999     0.00000
                                                                 0.000       0.000      -0.001       0.001
   94  gamma                 1         22    60     0     0     0    -0.02526     0.10856    -0.66322     0.67252     0.00000
                                                                 0.000       0.000      -0.001       0.001
   95  gamma                 1         22    62     0     0     0     4.64192     3.85387   -26.61410    27.28938     0.00000
                                                                 0.002       0.002      -0.011       0.011
   96  gamma                 1         22    62     0     0     0     0.50502     0.36657    -2.82339     2.89153     0.00000
                                                                 0.002       0.002      -0.011       0.011
   97  pi-                   1       -211    63     0     0     0     1.52091     1.21021    -7.74306     7.98450     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     2.15879     1.44271   -11.92848    12.20860     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   142   143     4.33427     3.34156   -25.21043    25.79798     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    64     0     0     0     1.14951     1.45322    -8.79569     9.03758     0.93827
                                                                12.357      15.905     -86.794      89.561
  101  (pi0)                 2        111    64     0   144   145     0.47192     0.63378    -2.59300     2.71409     0.13498
                                                                12.357      15.905     -86.794      89.561
  102  (Lambda~0)            2      -3122    65     0   146   147     1.37624     0.55195    -6.59258     6.84877     1.11568
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0     0.10054    -0.04333    -0.39358     0.40853     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.30094     0.23635    -0.62680     0.74751     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   148   149     0.23745     0.49115    -1.94086     2.02058     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -0.16349    -0.19842    -0.16063     0.33374     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     0.06659     1.00132    -0.08803     1.01701     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -0.21989     0.17783    -0.31503     0.44575     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   150   151     0.07752    -0.09863     0.20068     0.27245     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.79780     0.62012     1.37984     1.71595     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   152   153    -0.74497     0.47650     0.40734     0.98295     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    70     0   154   156    -1.38868     0.17856     3.21188     3.58979     0.78110
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   157   158    -0.89063    -0.37572     2.07991     2.29753     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    71     0     0     0    -2.33551    -0.24133     4.23636     4.86860     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   159   160    -1.12845     0.17087     1.40939     1.81857     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0    -3.10431     0.27331     4.70492     5.64510     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   161   162    -0.80534    -0.14655     1.02553     1.31908     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0   -25.80914    -0.07595    45.52020    52.32805     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0    -2.08623     0.26942     4.01335     4.53337     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    75     0     0     0   -20.84809    -0.80860    35.42965    41.11939     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    76     0   163   163     3.04418    -1.58131    27.10665    27.32738     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   164   165     0.44743    -0.28198     2.86733     2.91882     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    77     0   166   167     3.15953    -1.96392    27.56872    27.82304     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.19436    -0.31106     0.04371     0.39487     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   168   169    -0.17145     0.20848     0.41440     0.51265     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    80     0     0     0    -0.25732     0.04194     0.37207     0.47527     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    80     0     0     0    -0.33230     0.06550    -0.17858     0.40753     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   170   171    -0.05488    -0.05406     0.05695     0.16552     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    82     0     0     0    -0.08904     0.14126     0.07932     0.18487     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0    -0.20928     0.06331     0.12829     0.25350     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -0.29019     0.20876    -0.06692     0.38955     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    84     0     0     0    -0.20267     1.53317    -0.88986     1.78970     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  KL0                   1        130    85     0     0     0    -0.77219     2.85202    -1.57310     3.38417     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    87     0     0     0     0.49924     0.47270    -0.88744     1.22797     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0    -0.15321    -0.02766    -0.88724     0.91154     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    88     0     0     0     0.03673    -0.11992    -0.30890     0.36142     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    89     0     0     0     0.17053     0.03288    -0.67530     0.71110     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    89     0     0     0     0.66708     0.85705    -4.27710     4.41505     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   172   173     0.22330     0.66297    -2.99466     3.07825     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    92     0     0     0     0.75369     0.85973    -4.37060     4.51766     0.00000
                                                                 0.001       0.001      -0.005       0.005
  141  gamma                 1         22    92     0     0     0     2.25692     2.24649   -11.92690    12.34469     0.00000
                                                                 0.001       0.001      -0.005       0.005
  142  gamma                 1         22    99     0     0     0     2.95370     2.21403   -16.81751    17.21787     0.00000
                                                                 0.000       0.000      -0.002       0.002
  143  gamma                 1         22    99     0     0     0     1.38057     1.12753    -8.39292     8.58011     0.00000
                                                                 0.000       0.000      -0.002       0.002
  144  gamma                 1         22   101     0     0     0     0.40140     0.52508    -2.31265     2.40524     0.00000
                                                                12.357      15.906     -86.796      89.562
  145  gamma                 1         22   101     0     0     0     0.07052     0.10870    -0.28035     0.30884     0.00000
                                                                12.357      15.906     -86.796      89.562
  146  p~-                   1      -2212   102     0     0     0     1.28315     0.45177    -6.06689     6.28793     0.93827
                                                               351.186     140.846   -1682.282    1747.654
  147  pi+                   1        211   102     0     0     0     0.09309     0.10018    -0.52569     0.56083     0.13957
                                                               351.186     140.846   -1682.282    1747.654
  148  gamma                 1         22   105     0     0     0     0.11908     0.37268    -1.45445     1.50615     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   105     0     0     0     0.11838     0.11847    -0.48641     0.51443     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   109     0     0     0     0.03010    -0.08398     0.02911     0.09384     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   109     0     0     0     0.04742    -0.01464     0.17157     0.17861     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.10268     0.02695     0.01825     0.10772     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   111     0     0     0    -0.64229     0.44956     0.38909     0.87523     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi-                   1       -211   112     0     0     0    -0.29227     0.16413     1.08278     1.14204     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   112     0     0     0    -0.98289    -0.05133     1.94579     2.18501     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   112     0   174   175    -0.11352     0.06576     0.18332     0.26275     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   113     0     0     0    -0.80840    -0.35923     1.96799     2.15767     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   113     0     0     0    -0.08224    -0.01649     0.11192     0.13986     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   115     0     0     0    -0.94028     0.14028     1.08748     1.44444     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   115     0     0     0    -0.18817     0.03059     0.32191     0.37413     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   117     0     0     0    -0.15512     0.01050     0.13935     0.20878     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0    -0.65022    -0.15705     0.88618     1.11030     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  (KS0)                 2        310   121     0   176   177     3.04418    -1.58131    27.10665    27.32738     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   122     0     0     0     0.45288    -0.26671     2.69812     2.74883     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   122     0     0     0    -0.00545    -0.01527     0.16921     0.16998     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  pi+                   1        211   123     0     0     0     2.52224    -1.68394    21.62237    21.83446     0.13957
                                                               138.051     -85.811    1204.575    1215.687
  167  pi-                   1       -211   123     0     0     0     0.63729    -0.27999     5.94635     5.98858     0.13957
                                                               138.051     -85.811    1204.575    1215.687
  168  gamma                 1         22   125     0     0     0    -0.12141     0.09918     0.12921     0.20316     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   125     0     0     0    -0.05004     0.10930     0.28519     0.30949     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   128     0     0     0    -0.06788     0.01709    -0.00514     0.07019     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   128     0     0     0     0.01300    -0.07116     0.06209     0.09533     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   139     0     0     0     0.00528     0.16520    -0.84074     0.85683     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   139     0     0     0     0.21802     0.49776    -2.15392     2.22141     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   156     0     0     0    -0.13128     0.07133     0.10592     0.18314     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   156     0     0     0     0.01776    -0.00557     0.07740     0.07960     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  pi-                   1       -211   163     0     0     0     2.13785    -1.01969    17.29952    17.46147     0.13957
                                                               110.985     -57.651     988.253     996.300
  177  pi+                   1        211   163     0     0     0     0.90633    -0.56162     9.80713     9.86591     0.13957
                                                               110.985     -57.651     988.253     996.300
 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   249.81231   249.81231     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00012  -249.60459   249.60459     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     0.00008     0.00012    -0.00326     0.00326     0.00000
    7  mu-                   1         13     3     4     0     0   -13.39849     2.48477    44.83751    46.86265     0.10566
    8  mu+                   1        -13     3     4     0     0    25.37440    -6.49792   -35.67819    44.26091     0.10566
    9  H_10                  1         25     3     4     0     0   -11.97599     4.01303    -8.95161   408.29360   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.305855D-12 -0.145951D-12  0.249812D+03  0.249812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.797715D-04 -0.123412D-03 -0.249605D+03  0.249605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.133985D+02  0.248477D+01  0.448375D+02  0.468625D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.253744D+02 -0.649792D+01 -0.356782D+02  0.442608D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.119760D+02  0.401303D+01 -0.895161D+01  0.408294D+03  0.408000D+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   249.81231   249.81231     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00012  -249.60459   249.60459     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     0.00008     0.00012    -0.00326     0.00326     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.39849     2.48477    44.83751    46.86265     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.37440    -6.49792   -35.67819    44.26091     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.97599     4.01303    -8.95161   408.29360   408.00000
                                                                 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     0.00008     0.00012    -0.00326     0.00326     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.39849     2.48477    44.83751    46.86265     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.37440    -6.49792   -35.67819    44.26091     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -11.97599     4.01303    -8.95161   408.29360   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0  -159.86558  -122.52517   -53.92800   208.52052     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   147.88959   126.53820    44.97639   199.77307     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -11.97599     4.01303    -8.95161   408.29360   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23  -159.15919  -121.98377   -53.68971   207.59920     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   147.18320   125.99680    44.73810   200.69439    27.17820
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    24    25    10.25364    11.00206    11.02647    18.73294     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0   136.92956   114.99474    33.71163   181.96145     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0  -122.44856   -94.55541   -40.92771   160.02955     0.00999
                                                                -1.463      -1.121      -0.493       1.908
   23  pi-                   1       -211    18     0     0     0   -36.71063   -27.42837   -12.76200    47.56967     0.13957
                                                                -1.463      -1.121      -0.493       1.908
   24  nu_tau~               1        -16    20     0     0     0     3.22434     3.16510     2.89468     5.36595     0.00999
                                                                 0.780       0.837       0.839       1.425
   25  (a_1(1260)+)          2      20213    20     0    26    28     7.02930     7.83696     8.13179    13.36699     1.31200
                                                                 0.780       0.837       0.839       1.425
   26  (pi0)                 2        111    25     0    29    30     2.12646     2.47826     1.98860     3.82574     0.13496
                                                                 0.780       0.837       0.839       1.425
   27  (pi0)                 2        111    25     0    31    32     0.17880     0.30426     0.26130     0.45938     0.13496
                                                                 0.780       0.837       0.839       1.425
   28  pi+                   1        211    25     0     0     0     4.72405     5.05445     5.88190     9.08187     0.13957
                                                                 0.780       0.837       0.839       1.425
   29  gamma                 1         22    26     0     0     0     2.07924     2.44929     1.95139     3.75901     0.00000
                                                                 0.781       0.838       0.839       1.426
   30  gamma                 1         22    26     0     0     0     0.04722     0.02897     0.03720     0.06673     0.00000
                                                                 0.781       0.838       0.839       1.426
   31  gamma                 1         22    27     0     0     0     0.14037     0.15909     0.21544     0.30237     0.00000
                                                                 0.780       0.837       0.839       1.426
   32  gamma                 1         22    27     0     0     0     0.03843     0.14517     0.04586     0.15701     0.00000
                                                                 0.780       0.837       0.839       1.426
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.01698   250.01698     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.99597   249.99597     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    -0.01957     0.01957     0.00000
    7  mu-                   1         13     3     4     0     0   -46.54870    -8.94656    -2.27405    47.45529     0.10566
    8  mu+                   1        -13     3     4     0     0    35.64873   -20.69064    12.93246    43.19947     0.10566
    9  H_10                  1         25     3     4     0     0    10.89996    29.63721   -10.63740   409.35843   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105544D-10  0.690128D-11  0.250017D+03  0.250017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.302237D-05  0.155653D-05 -0.249996D+03  0.249996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.465487D+02 -0.894656D+01 -0.227405D+01  0.474552D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.356487D+02 -0.206906D+02  0.129325D+02  0.431993D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.109000D+02  0.296372D+02 -0.106374D+02  0.409358D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.01698   250.01698     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.99597   249.99597     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    -0.01957     0.01957     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.54870    -8.94656    -2.27405    47.45529     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.64873   -20.69064    12.93246    43.19947     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.89996    29.63721   -10.63740   409.35843   408.00000
                                                                 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    -0.01957     0.01957     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -46.54870    -8.94656    -2.27405    47.45529     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.64873   -20.69064    12.93246    43.19947     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    10.89996    29.63721   -10.63740   409.35843   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.89997   -29.63720    10.65841    90.65476    84.30606
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -46.53583    -8.94417    -2.27338    47.44241     0.18013
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    35.63586   -20.69303    12.93180    43.21236     1.40010
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -46.52877    -8.94343    -2.27134    47.43503     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00705    -0.00074    -0.00204     0.00738     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    24.36841   -13.52102     8.36395    29.09647     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    11.26744    -7.17201     4.56785    14.11589     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -103.27499   184.00768    29.91123   213.11788     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   114.17495  -154.37047   -40.54863   196.24055     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    10.89996    29.63721   -10.63740   409.35843   408.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -87.15180   159.15065    24.65140   213.91392   110.57626
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    98.05176  -129.51344   -35.28880   195.44451   102.78803
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -70.74508   129.31478    54.99970   164.81564    49.11263
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -16.40672    29.83587   -30.34830    49.09828    18.17311
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    26     0    35    36    61.15438   -39.53631   -52.93050    91.42849    15.95472
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    37    38    36.89739   -89.97713    17.64169   104.01603    32.41610
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    39    40   -15.59610    63.75105    40.33503    77.83616    11.14083
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    27     0    41    42   -55.14898    65.56373    14.66467    86.97949     3.21956
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    44    -3.00290     3.50708    -2.65778     6.13568     3.04398
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    46   -13.40382    26.32879   -27.69052    42.96259    14.35800
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    57    57    20.40388   -19.89569   -17.32688    33.69596     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    48    40.75049   -19.64062   -35.60362    57.73252     4.36696
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    30     0    49    50    29.82385   -82.95788    23.47628    92.10733    12.69459
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    51    52     7.07354    -7.01926    -5.83459    11.90870     2.91031
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    31     0    59    59   -10.22397    57.12888    34.83874    67.69110     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    60    60    -5.37214     6.62217     5.49629    10.14506     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    32     0    66    66   -40.53234    49.18747     9.64806    64.46295     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    67    67   -14.61664    16.37627     5.01661    22.51654     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    72    72    -3.47012     2.48154    -2.62343     5.00821     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    71    71     0.46722     1.02554    -0.03436     1.12748     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    53    54    -6.10337    14.45004   -22.79031    28.18379     5.37332
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    70    70    -7.30045    11.87875    -4.90021    14.77881     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    36     0    73    73    20.59688   -11.11695   -20.77458    31.29713     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    36     0    58    58    20.15361    -8.52367   -14.82903    26.43539     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    37     0    55    56    28.09004   -79.87802    24.20858    88.49792     8.73365
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    63    63     1.73381    -3.07985    -0.73230     3.60941     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    61    61     0.74923    -1.81054    -0.20988     1.97064     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    62    62     6.32431    -5.20872    -5.62471     9.93806     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    69    69    -2.32624     9.60036   -17.39838    20.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    68    68    -3.77713     4.84968    -5.39193     8.17674     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    49     0    65    65    27.14891   -70.57273    21.32281    78.71008     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    49     0    64    64     0.94114    -9.30529     2.88577     9.78784     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b)                   2          5    35     0    74    74    20.40388   -19.89569   -17.32688    33.69596     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (u~)                  2         -2    48     0    74    74    20.15361    -8.52367   -14.82903    26.43539     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    39     0    80    80   -10.22397    57.12888    34.83874    67.69110     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    40     0    80    80    -5.37214     6.62217     5.49629    10.14506     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    51     0    80    80     0.74923    -1.81054    -0.20988     1.97064     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    52     0    80    80     6.32431    -5.20872    -5.62471     9.93806     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    80    80     1.73381    -3.07985    -0.73230     3.60941     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    56     0    80    80     0.94114    -9.30529     2.88577     9.78784     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b~)                  2         -5    55     0    80    80    27.14891   -70.57273    21.32281    78.71008     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (d~)                  2         -1    41     0   103   103   -40.53234    49.18747     9.64806    64.46295     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    42     0   103   103   -14.61664    16.37627     5.01661    22.51654     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    54     0   103   103    -3.77713     4.84968    -5.39193     8.17674     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    53     0   103   103    -2.32624     9.60036   -17.39838    20.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    46     0   103   103    -7.30045    11.87875    -4.90021    14.77881     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    44     0   103   103     0.46722     1.02554    -0.03436     1.12748     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    43     0   103   103    -3.47012     2.48154    -2.62343     5.00821     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (u)                   2          2    47     0   103   103    20.59688   -11.11695   -20.77458    31.29713     0.33000
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    57    58    75    79    40.55750   -28.41936   -32.15591    60.13136    11.36692
                                                                 0.000       0.000       0.000       0.000
   75  (B*_2~0)              2       -515    74     0   124   126    21.34522   -18.41448   -17.77663    33.83432     5.83446
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    74     0     0     0     0.81715    -1.24434    -0.87042     1.73010     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    74     0   127   129    10.24189    -4.74295    -7.54266    13.58614     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    74     0   130   131     7.69900    -3.83183    -5.57264    10.33643     1.35279
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    74     0     0     0     0.45425    -0.18576    -0.39355     0.64437     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    59    65    81   102    21.30128   -26.22609    57.97672   181.85218   169.01883
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)0)          2        115    80     0   132   133    -5.11442    28.34278    17.06904    33.50485     1.32384
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    80     0   134   135    -2.32013    12.33731     7.38107    14.58606     0.82500
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    80     0   136   138    -2.44928    11.57978     7.55933    14.06495     0.76753
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    80     0   139   140    -1.26660     5.37338     3.53324     6.59206     0.70290
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    80     0   141   142    -1.34911     2.37613     1.92946     3.53678     1.14888
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    80     0   143   144    -0.09107     0.54393     0.49827     1.11030     0.82482
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)-)          2     -10213    80     0   145   146    -0.65175     0.50716     0.47678     1.50479     1.16408
                                                                 0.000       0.000       0.000       0.000
   88  (Delta++)             2       2224    80     0   147   148    -0.27967     0.18517     0.40893     1.36165     1.25474
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    80     0   149   151    -0.69273     0.35315     0.15373     1.11314     0.78158
                                                                 0.000       0.000       0.000       0.000
   90  (Delta~--)            2      -2224    80     0   152   153    -0.45231     0.87675     0.44595     1.66219     1.26124
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    80     0     0     0     0.25874    -0.29013     0.00235     0.41305     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    80     0     0     0    -0.20072     0.15651     0.25292     0.38501     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    80     0     0     0     0.90335    -1.29940    -0.65083     1.71684     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    80     0   154   154     2.95624    -1.96398    -2.07409     4.14078     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (K*_0(1430)~0)        2     -10311    80     0   155   156     1.81566    -3.29903    -1.42134     4.27635     1.44454
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    80     0     0     0     0.54850    -0.66062    -0.07574     0.87320     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)+)          2      10213    80     0   157   158     0.25702    -2.13576    -0.09123     2.46826     1.20683
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    80     0   159   160     0.55032    -0.86763     0.04002     1.34286     0.86374
                                                                 0.000       0.000       0.000       0.000
   99  (a_0(1450)+)          2      10211    80     0   161   162     1.20555    -3.55294     0.35357     3.89976     1.00318
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    80     0   163   164     0.58491    -1.43066     0.11803     1.75615     0.82537
                                                                 0.000       0.000       0.000       0.000
  101  p+                    1       2212    80     0     0     0     2.12985    -6.06347     1.46306     6.65754     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (Lambda_b~0)          2      -5122    80     0   165   168    24.95893   -67.29451    20.60418    74.88559     5.64100
                                                                 0.000       0.000       0.000       0.000
  103  (gen. code)           2         92    66    73   104   123   -50.95881    84.28265   -36.45822   167.37489   130.32569
                                                                 0.000       0.000       0.000       0.000
  104  (Delta~0)             2      -2114   103     0   169   170   -19.55994    22.90677     5.48028    30.64231     1.26743
                                                                 0.000       0.000       0.000       0.000
  105  (b_1(1235)-)          2     -10213   103     0   171   172   -11.50967    14.68819     2.63219    18.88876     1.28124
                                                                 0.000       0.000       0.000       0.000
  106  (Delta++)             2       2224   103     0   173   174   -16.31554    18.93709     3.74097    25.30841     1.30789
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223   103     0   175   177    -6.63453     7.36371     2.19105    10.18083     0.77942
                                                                 0.000       0.000       0.000       0.000
  108  (b_1(1235)0)          2      10113   103     0   178   179    -2.42965     3.64081    -3.24493     5.56078     1.11086
                                                                 0.000       0.000       0.000       0.000
  109  (b_1(1235)-)          2     -10213   103     0   180   181    -0.27639     0.32987     0.06049     1.27678     1.20054
                                                                 0.000       0.000       0.000       0.000
  110  (h_1(1170))           2      10223   103     0   182   183    -2.40079     4.56013    -5.46635     7.60880     1.20595
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113   103     0   184   185    -0.89197     2.77551    -4.60038     5.49098     0.69879
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223   103     0   186   188    -0.75283     3.06850    -5.70105     6.55616     0.70622
                                                                 0.000       0.000       0.000       0.000
  113  (a_1(1260)+)          2      20213   103     0   189   190    -2.24829     3.62690    -2.19688     4.98246     1.33771
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211   103     0     0     0     0.10757     0.55072    -0.76793     0.96128     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211   103     0     0     0    -0.01232     0.03868     0.04950     0.15355     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113   103     0   191   192    -1.05847     2.15237    -2.02254     3.19963     0.62764
                                                                 0.000       0.000       0.000       0.000
  117  (Sigma~-)             2      -3222   103     0   193   194    -2.28083     4.17997    -2.10820     5.34167     1.18937
                                                                 0.000       0.000       0.000       0.000
  118  (Sigma+)              2       3222   103     0   195   196    -2.16463     3.73649    -1.18159     4.63225     1.18937
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223   103     0   197   199    -1.46594     1.14878    -1.26042     2.37919     0.77666
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211   103     0     0     0     0.35149     0.21302    -0.00006     0.43406     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211   103     0     0     0    -1.78607     0.97309    -1.51963     2.54278     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (a_2(1320)-)          2       -215   103     0   200   201     1.31933    -0.52806    -2.22894     2.95092     1.31159
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211   103     0     0     0    19.05064   -10.07988   -18.31378    28.28330     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (B*-)                 2       -523    75     0   202   203    18.66760   -16.19061   -15.89786    29.86152     5.32480
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    75     0     0     0     1.48691    -1.39294    -1.09012     2.31496     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    75     0   204   205     1.19071    -0.83093    -0.78866     1.65784     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   206   207     3.74563    -1.70839    -2.65160     4.89873     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    77     0   208   209     4.33629    -2.04481    -3.13432     5.72947     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    77     0   210   211     2.15997    -0.98975    -1.75675     2.95794     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)0)           2        113    78     0   212   213     6.77461    -3.74674    -4.94835     9.20907     0.62240
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    78     0     0     0     0.92439    -0.08509    -0.62429     1.12737     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)-)           2       -213    81     0   214   215    -3.95295    23.02054    13.45956    26.96856     0.75670
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    81     0     0     0    -1.16147     5.32224     3.60948     6.53629     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    82     0     0     0    -1.24405     8.46426     5.14582     9.98451     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    82     0     0     0    -1.07609     3.87305     2.23525     4.60156     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    83     0     0     0    -0.65811     3.14843     1.92533     3.75128     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    83     0     0     0    -1.30919     6.75281     4.31711     8.12227     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    83     0   216   217    -0.48199     1.67854     1.31689     2.19140     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    84     0     0     0     0.02833     0.42333     0.29725     0.53651     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    84     0   218   219    -1.29494     4.95005     3.23599     6.05555     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    85     0   220   221    -1.28472     2.40600     1.74050     3.29137     0.60368
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    85     0     0     0    -0.06439    -0.02988     0.18896     0.24541     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    86     0     0     0     0.06957    -0.09712    -0.09958     0.20897     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   222   223    -0.16065     0.64105     0.59785     0.90133     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    87     0   224   226    -0.47519     0.10682     0.12750     0.92780     0.77932
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    87     0     0     0    -0.17655     0.40034     0.34927     0.57699     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  p+                    1       2212    88     0     0     0    -0.36542     0.17635     0.53591     1.15420     0.93827
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    88     0     0     0     0.08576     0.00882    -0.12698     0.20745     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    89     0     0     0    -0.29145     0.16218    -0.08608     0.37166     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    89     0     0     0    -0.18268     0.29094    -0.00784     0.37089     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    89     0   227   228    -0.21861    -0.09997     0.24766     0.37059     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  p~-                   1      -2212    90     0     0     0    -0.58547     0.64551     0.25523     1.30574     0.93827
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    90     0     0     0     0.13317     0.23124     0.19072     0.35645     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    94     0     0     0     2.95624    -1.96398    -2.07409     4.14078     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  K-                    1       -321    95     0     0     0     1.15605    -2.64944    -0.52291     2.97877     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    95     0     0     0     0.65961    -0.64959    -0.89843     1.29758     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223    97     0   229   230    -0.05108    -1.84784    -0.19139     2.01292     0.77335
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    97     0     0     0     0.30810    -0.28791     0.10016     0.45534     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    98     0     0     0     0.49223    -0.98166     0.16437     1.11913     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    98     0   231   232     0.05809     0.11403    -0.12434     0.22374     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (eta)                 2        221    99     0   233   235     0.96893    -3.38119     0.33101     3.57499     0.54745
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    99     0     0     0     0.23663    -0.17176     0.02256     0.32478     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   100     0     0     0     0.51769    -0.34670     0.16928     0.66056     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   100     0   236   237     0.06722    -1.08396    -0.05125     1.09560     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (Lambda_c~-)          2      -4122   102     0   238   240     9.99519   -24.37442     6.49701    27.22955     2.28490
                                                                 0.045      -0.121       0.037       0.135
  166  pi+                   1        211   102     0     0     0     4.99918   -11.88993     3.64706    13.40458     0.13957
                                                                 0.045      -0.121       0.037       0.135
  167  pi-                   1       -211   102     0     0     0     9.32969   -29.74852     9.95631    32.72866     0.13957
                                                                 0.045      -0.121       0.037       0.135
  168  pi+                   1        211   102     0     0     0     0.63486    -1.28164     0.50380     1.52281     0.13957
                                                                 0.045      -0.121       0.037       0.135
  169  n~0                   1      -2112   104     0     0     0   -11.36642    13.16970     3.15593    17.70534     0.93957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   104     0   241   242    -8.19352     9.73707     2.32435    12.93697     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (omega(782))          2        223   105     0   243   245    -5.12482     6.97660     1.31820     8.79020     0.77023
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   105     0     0     0    -6.38485     7.71159     1.31399    10.09857     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  p+                    1       2212   106     0     0     0   -10.49784    12.58734     2.48903    16.60486     0.93827
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   106     0     0     0    -5.81770     6.34976     1.25193     8.70355     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   107     0     0     0    -2.63038     2.65961     0.93707     3.85876     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   107     0     0     0    -0.51486     0.59547     0.07784     0.80325     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   107     0   246   247    -3.48929     4.10862     1.17614     5.51882     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (omega(782))          2        223   108     0   248   250    -1.57165     2.09748    -2.10962     3.45718     0.79500
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   108     0   251   252    -0.85799     1.54332    -1.13531     2.10360     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (omega(782))          2        223   109     0   253   254    -0.18190     0.55095    -0.05763     0.97473     0.78112
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   109     0     0     0    -0.09449    -0.22108     0.11812     0.30205     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (rho(770)0)           2        113   110     0   255   256    -2.36775     4.46951    -5.40159     7.43071     0.67489
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   110     0   257   258    -0.03304     0.09061    -0.06475     0.17809     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   111     0     0     0    -0.18779     1.62379    -2.48578     2.97835     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   111     0     0     0    -0.70418     1.15172    -2.11460     2.51263     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   112     0     0     0    -0.30759     1.28640    -2.06239     2.45405     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   112     0     0     0    -0.45677     1.11755    -2.29030     2.59278     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   112     0   259   260     0.01153     0.66455    -1.34837     1.50933     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (rho(770)0)           2        113   113     0   261   262    -0.64531     1.03900    -0.83359     1.64408     0.71567
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   113     0     0     0    -1.60298     2.58790    -1.36328     3.33838     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   116     0     0     0    -0.61521     1.24846    -1.52045     2.06601     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   116     0     0     0    -0.44326     0.90391    -0.50209     1.13363     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  n~0                   1      -2112   117     0     0     0    -2.17526     3.98388    -2.06845     5.07586     0.93957
                                                                -7.298      13.375      -6.746      17.092
  194  pi-                   1       -211   117     0     0     0    -0.10557     0.19608    -0.03975     0.26581     0.13957
                                                                -7.298      13.375      -6.746      17.092
  195  n0                    1       2112   118     0     0     0    -1.97204     3.10423    -0.90418     3.90199     0.93957
                                                                -8.843      15.264      -4.827      18.923
  196  pi+                   1        211   118     0     0     0    -0.19259     0.63226    -0.27741     0.73026     0.13957
                                                                -8.843      15.264      -4.827      18.923
  197  pi+                   1        211   119     0     0     0    -0.47197     0.30646    -0.13043     0.59427     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   119     0     0     0    -0.89680     0.79754    -0.96353     1.54538     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   119     0   263   264    -0.09718     0.04477    -0.16646     0.23954     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (rho(770)-)           2       -213   122     0   265   266     0.82118     0.08135    -1.50214     1.87111     0.75079
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   122     0   267   268     0.49815    -0.60940    -0.72680     1.07981     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (B-)                  2       -521   124     0   269   270    18.61822   -16.10093   -15.85099    29.74893     5.27890
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   124     0     0     0     0.04938    -0.08968    -0.04687     0.11259     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   126     0     0     0     0.08426    -0.09668    -0.04524     0.13599     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  205  gamma                 1         22   126     0     0     0     1.10645    -0.73425    -0.74342     1.52185     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  206  gamma                 1         22   127     0     0     0     2.16628    -0.96774    -1.60413     2.86400     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  207  gamma                 1         22   127     0     0     0     1.57935    -0.74065    -1.04747     2.03473     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  208  gamma                 1         22   128     0     0     0     3.20850    -1.47274    -2.25113     4.18701     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   128     0     0     0     1.12779    -0.57207    -0.88318     1.54247     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   129     0     0     0     1.76210    -0.76496    -1.46378     2.41512     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   129     0     0     0     0.39787    -0.22479    -0.29297     0.54283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  pi-                   1       -211   130     0     0     0     5.90001    -3.36153    -4.18175     7.97600     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   130     0     0     0     0.87460    -0.38521    -0.76660     1.23307     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   132     0     0     0    -3.74808    21.13210    12.48021    24.82718     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   132     0   271   272    -0.20487     1.88844     0.97936     2.14138     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   138     0     0     0    -0.00430     0.04570     0.01237     0.04754     0.00000
                                                                -0.000       0.000       0.000       0.000
  217  gamma                 1         22   138     0     0     0    -0.47769     1.63284     1.30453     2.14386     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   140     0     0     0    -0.08118     0.21327     0.16000     0.27870     0.00000
                                                                -0.000       0.001       0.000       0.001
  219  gamma                 1         22   140     0     0     0    -1.21375     4.73678     3.07599     5.77685     0.00000
                                                                -0.000       0.001       0.000       0.001
  220  pi+                   1        211   141     0     0     0    -0.17265     0.16073     0.09212     0.28915     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   141     0   273   274    -1.11207     2.24527     1.64838     3.00222     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   144     0     0     0    -0.15250     0.59647     0.49864     0.79226     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   144     0     0     0    -0.00814     0.04458     0.09921     0.10907     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  pi+                   1        211   145     0     0     0     0.03748    -0.12976     0.01547     0.19483     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   145     0     0     0    -0.27003    -0.03487     0.15377     0.34243     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  (pi0)                 2        111   145     0   275   276    -0.24264     0.27145    -0.04174     0.39054     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   151     0     0     0    -0.14822    -0.03220     0.22321     0.26987     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  gamma                 1         22   151     0     0     0    -0.07039    -0.06777     0.02444     0.10072     0.00000
                                                                -0.000      -0.000       0.000       0.000
  229  gamma                 1         22   157     0     0     0    -0.21962    -0.10347    -0.06144     0.25043     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   157     0   277   278     0.16854    -1.74438    -0.12995     1.76249     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   160     0     0     0     0.06011    -0.00850    -0.02375     0.06519     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  gamma                 1         22   160     0     0     0    -0.00202     0.12254    -0.10060     0.15855     0.00000
                                                                 0.000       0.000      -0.000       0.000
  233  (pi0)                 2        111   161     0   279   280     0.62606    -2.31465     0.19879     2.40983     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   161     0   281   282     0.13535    -0.40341     0.09463     0.45633     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  (pi0)                 2        111   161     0   283   284     0.20752    -0.66313     0.03759     0.70883     0.13498
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   164     0     0     0     0.04778    -0.97911    -0.00742     0.98030     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   164     0     0     0     0.01945    -0.10485    -0.04383     0.11530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  238  mu-                   1         13   165     0     0     0     1.13067    -2.38911     0.70522     2.73766     0.10566
                                                                 0.097      -0.248       0.071       0.277
  239  nu_mu~                1        -14   165     0     0     0     4.01379   -10.70819     2.19762    11.64497     0.00000
                                                                 0.097      -0.248       0.071       0.277
  240  (Sigma~0)             2      -3212   165     0   285   286     4.85072   -11.27712     3.59417    12.84692     1.19255
                                                                 0.097      -0.248       0.071       0.277
  241  gamma                 1         22   170     0     0     0    -7.53309     9.00088     2.16200    11.93473     0.00000
                                                                -0.002       0.003       0.001       0.004
  242  gamma                 1         22   170     0     0     0    -0.66042     0.73619     0.16235     1.00224     0.00000
                                                                -0.002       0.003       0.001       0.004
  243  pi-                   1       -211   171     0     0     0    -1.45580     2.15127     0.55782     2.66045     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  pi+                   1        211   171     0     0     0    -0.95354     1.24650     0.36955     1.61835     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   171     0   287   288    -2.71547     3.57883     0.39083     4.51140     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   177     0     0     0    -1.00589     1.25618     0.30946     1.63877     0.00000
                                                                -0.001       0.001       0.000       0.001
  247  gamma                 1         22   177     0     0     0    -2.48340     2.85244     0.86668     3.88005     0.00000
                                                                -0.001       0.001       0.000       0.001
  248  pi+                   1        211   178     0     0     0    -0.29156     0.30893    -0.19057     0.48605     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  pi-                   1       -211   178     0     0     0    -0.41019     0.97692    -0.96984     1.44315     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  (pi0)                 2        111   178     0   289   290    -0.86990     0.81164    -0.94921     1.52797     0.13498
                                                                 0.000       0.000       0.000       0.000
  251  gamma                 1         22   179     0     0     0    -0.50484     0.76929    -0.59066     1.09341     0.00000
                                                                -0.000       0.000      -0.000       0.000
  252  gamma                 1         22   179     0     0     0    -0.35316     0.77403    -0.54465     1.01019     0.00000
                                                                -0.000       0.000      -0.000       0.000
  253  gamma                 1         22   180     0     0     0    -0.17131     0.72927    -0.04232     0.75031     0.00000
                                                                 0.000       0.000       0.000       0.000
  254  (pi0)                 2        111   180     0   291   292    -0.01059    -0.17832    -0.01531     0.22442     0.13498
                                                                 0.000       0.000       0.000       0.000
  255  pi-                   1       -211   182     0     0     0    -0.43840     1.33529    -1.32224     1.93468     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  pi+                   1        211   182     0     0     0    -1.92935     3.13423    -4.07936     5.49604     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  gamma                 1         22   183     0     0     0    -0.06699     0.09234    -0.01116     0.11462     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   183     0     0     0     0.03395    -0.00173    -0.05359     0.06346     0.00000
                                                                -0.000       0.000      -0.000       0.000
  259  gamma                 1         22   188     0     0     0    -0.01843     0.12141    -0.15435     0.19724     0.00000
                                                                 0.000       0.000      -0.000       0.000
  260  gamma                 1         22   188     0     0     0     0.02997     0.54315    -1.19402     1.31209     0.00000
                                                                 0.000       0.000      -0.000       0.000
  261  pi+                   1        211   189     0     0     0    -0.53712     1.06388    -0.84148     1.46557     0.13957
                                                                 0.000       0.000       0.000       0.000
  262  pi-                   1       -211   189     0     0     0    -0.10819    -0.02488     0.00789     0.17851     0.13957
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   199     0     0     0    -0.02892    -0.02210    -0.13363     0.13850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  264  gamma                 1         22   199     0     0     0    -0.06825     0.06687    -0.03283     0.10103     0.00000
                                                                -0.000       0.000      -0.000       0.000
  265  pi-                   1       -211   200     0     0     0     0.11946     0.31347    -0.45378     0.58132     0.13957
                                                                 0.000       0.000       0.000       0.000
  266  (pi0)                 2        111   200     0   293   294     0.70171    -0.23213    -1.04836     1.28979     0.13498
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   201     0     0     0     0.17867    -0.28604    -0.24110     0.41457     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   201     0     0     0     0.31949    -0.32336    -0.48570     0.66524     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  269  (D*(2010)0)           2        423   202     0   295   296     5.86563    -4.04325    -3.51892     8.19531     2.00670
                                                                 0.083      -0.072      -0.071       0.133
  270  (D*_s-)               2       -433   202     0   297   298    12.75259   -12.05767   -12.33207    21.55361     2.11240
                                                                 0.083      -0.072      -0.071       0.133
  271  gamma                 1         22   215     0     0     0    -0.01195     0.33782     0.22653     0.40692     0.00000
                                                                -0.000       0.001       0.001       0.001
  272  gamma                 1         22   215     0     0     0    -0.19292     1.55061     0.75283     1.73446     0.00000
                                                                -0.000       0.001       0.001       0.001
  273  gamma                 1         22   221     0     0     0    -0.23229     0.41242     0.36810     0.59962     0.00000
                                                                -0.001       0.001       0.001       0.001
  274  gamma                 1         22   221     0     0     0    -0.87978     1.83286     1.28029     2.40260     0.00000
                                                                -0.001       0.001       0.001       0.001
  275  gamma                 1         22   226     0     0     0    -0.13358     0.22282     0.01093     0.26002     0.00000
                                                                -0.000       0.000      -0.000       0.000
  276  gamma                 1         22   226     0     0     0    -0.10906     0.04862    -0.05268     0.13051     0.00000
                                                                -0.000       0.000      -0.000       0.000
  277  gamma                 1         22   230     0     0     0     0.02026    -0.14802     0.02617     0.15167     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  278  gamma                 1         22   230     0     0     0     0.14828    -1.59636    -0.15612     1.61081     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  279  gamma                 1         22   233     0     0     0     0.54464    -2.08584     0.21475     2.16644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  280  gamma                 1         22   233     0     0     0     0.08142    -0.22881    -0.01596     0.24339     0.00000
                                                                 0.000      -0.000       0.000       0.000
  281  gamma                 1         22   234     0     0     0     0.09733    -0.09750     0.02059     0.13930     0.00000
                                                                 0.000      -0.000       0.000       0.000
  282  gamma                 1         22   234     0     0     0     0.03802    -0.30591     0.07404     0.31703     0.00000
                                                                 0.000      -0.000       0.000       0.000
  283  gamma                 1         22   235     0     0     0     0.04999    -0.23243    -0.04738     0.24242     0.00000
                                                                 0.000      -0.000       0.000       0.000
  284  gamma                 1         22   235     0     0     0     0.15752    -0.43070     0.08497     0.46641     0.00000
                                                                 0.000      -0.000       0.000       0.000
  285  (Lambda~0)            2      -3122   240     0   299   300     4.39150   -10.11657     3.18347    11.53298     1.11568
                                                                 0.097      -0.248       0.071       0.277
  286  gamma                 1         22   240     0     0     0     0.45922    -1.16055     0.41070     1.31394     0.00000
                                                                 0.097      -0.248       0.071       0.277
  287  gamma                 1         22   245     0     0     0    -1.61558     2.08888     0.16766     2.64606     0.00000
                                                                -0.001       0.001       0.000       0.001
  288  gamma                 1         22   245     0     0     0    -1.09990     1.48995     0.22317     1.86535     0.00000
                                                                -0.001       0.001       0.000       0.001
  289  gamma                 1         22   250     0     0     0    -0.84660     0.74892    -0.90160     1.44586     0.00000
                                                                -0.000       0.000      -0.000       0.001
  290  gamma                 1         22   250     0     0     0    -0.02330     0.06272    -0.04761     0.08212     0.00000
                                                                -0.000       0.000      -0.000       0.001
  291  gamma                 1         22   254     0     0     0    -0.00929    -0.15955     0.04104     0.16501     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  292  gamma                 1         22   254     0     0     0    -0.00130    -0.01876    -0.05635     0.05941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  293  gamma                 1         22   266     0     0     0     0.29437    -0.03109    -0.38017     0.48182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  294  gamma                 1         22   266     0     0     0     0.40735    -0.20103    -0.66818     0.80797     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  295  (D0)                  2        421   269     0   301   302     5.58148    -3.84867    -3.34611     7.78704     1.86450
                                                                 0.083      -0.072      -0.071       0.133
  296  (pi0)                 2        111   269     0   303   304     0.28415    -0.19458    -0.17281     0.40827     0.13498
                                                                 0.083      -0.072      -0.071       0.133
  297  (D_s-)                2       -431   270     0   305   307    11.83739   -11.23569   -11.42433    20.01887     1.96850
                                                                 0.083      -0.072      -0.071       0.133
  298  (pi0)                 2        111   270     0   308   309     0.91519    -0.82198    -0.90774     1.53475     0.13498
                                                                 0.083      -0.072      -0.071       0.133
  299  p~-                   1      -2212   285     0     0     0     3.59955    -8.52148     2.62720     9.66204     0.93827
                                                                92.382    -212.842      66.970     242.635
  300  pi+                   1        211   285     0     0     0     0.79195    -1.59509     0.55627     1.87094     0.13957
                                                                92.382    -212.842      66.970     242.635
  301  (K~0)                 2       -311   295     0   310   310     3.79450    -3.10649    -3.12155     5.83440     0.49767
                                                                 0.547      -0.392      -0.349       0.780
  302  (pi0)                 2        111   295     0   311   312     1.78699    -0.74218    -0.22455     1.95264     0.13498
                                                                 0.547      -0.392      -0.349       0.780
  303  gamma                 1         22   296     0     0     0    -0.00136    -0.01675     0.01543     0.02282     0.00000
                                                                 0.083      -0.072      -0.071       0.133
  304  gamma                 1         22   296     0     0     0     0.28551    -0.17783    -0.18824     0.38545     0.00000
                                                                 0.083      -0.072      -0.071       0.133
  305  (omega(782))          2        223   297     0   313   315     3.52656    -3.35365    -3.10692     5.82691     0.78510
                                                                 1.081      -1.019      -1.034       1.821
  306  (pi0)                 2        111   297     0   316   317     1.94504    -2.01554    -1.87659     3.37422     0.13498
                                                                 1.081      -1.019      -1.034       1.821
  307  (rho(770)-)           2       -213   297     0   318   319     6.36580    -5.86650    -6.44082    10.81773     0.77450
                                                                 1.081      -1.019      -1.034       1.821
  308  gamma                 1         22   298     0     0     0     0.72060    -0.63629    -0.63768     1.15358     0.00000
                                                                 0.083      -0.072      -0.071       0.133
  309  gamma                 1         22   298     0     0     0     0.19459    -0.18569    -0.27007     0.38116     0.00000
                                                                 0.083      -0.072      -0.071       0.133
  310  (KS0)                 2        310   301     0   320   321     3.79450    -3.10649    -3.12155     5.83440     0.49767
                                                                 0.547      -0.392      -0.349       0.780
  311  gamma                 1         22   302     0     0     0     1.24113    -0.56289    -0.20153     1.37763     0.00000
                                                                 0.547      -0.392      -0.349       0.781
  312  gamma                 1         22   302     0     0     0     0.54585    -0.17929    -0.02302     0.57500     0.00000
                                                                 0.547      -0.392      -0.349       0.781
  313  pi-                   1       -211   305     0     0     0     1.46725    -1.55196    -1.28172     2.49473     0.13957
                                                                 1.081      -1.019      -1.034       1.821
  314  pi+                   1        211   305     0     0     0     1.53228    -1.26164    -1.08396     2.26585     0.13957
                                                                 1.081      -1.019      -1.034       1.821
  315  (pi0)                 2        111   305     0   322   323     0.52703    -0.54005    -0.74123     1.06633     0.13498
                                                                 1.081      -1.019      -1.034       1.821
  316  gamma                 1         22   306     0     0     0     0.91361    -0.85178    -0.85081     1.51133     0.00000
                                                                 1.081      -1.019      -1.034       1.821
  317  gamma                 1         22   306     0     0     0     1.03142    -1.16376    -1.02578     1.86290     0.00000
                                                                 1.081      -1.019      -1.034       1.821
  318  pi-                   1       -211   307     0     0     0     2.47693    -2.10378    -2.82448     4.30793     0.13957
                                                                 1.081      -1.019      -1.034       1.821
  319  (pi0)                 2        111   307     0   324   325     3.88887    -3.76272    -3.61634     6.50980     0.13498
                                                                 1.081      -1.019      -1.034       1.821
  320  pi+                   1        211   310     0     0     0     0.86497    -0.85098    -0.91956     1.52885     0.13957
                                                               132.634    -108.530    -109.011     203.877
  321  pi-                   1       -211   310     0     0     0     2.92953    -2.25552    -2.20200     4.30555     0.13957
                                                               132.634    -108.530    -109.011     203.877
  322  gamma                 1         22   315     0     0     0     0.35208    -0.37803    -0.41722     0.66403     0.00000
                                                                 1.081      -1.019      -1.034       1.821
  323  gamma                 1         22   315     0     0     0     0.17495    -0.16202    -0.32402     0.40230     0.00000
                                                                 1.081      -1.019      -1.034       1.821
  324  gamma                 1         22   319     0     0     0     0.26888    -0.27477    -0.29756     0.48614     0.00000
                                                                 1.082      -1.020      -1.034       1.822
  325  gamma                 1         22   319     0     0     0     3.62000    -3.48795    -3.31878     6.02366     0.00000
                                                                 1.082      -1.020      -1.034       1.822
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   244.99396   244.99396     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.87495   249.87495     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    35.78812   -21.47791    37.74964    56.27732     0.10566
    8  mu+                   1        -13     3     4     0     0     1.24685    23.96445     9.07764    25.65666     0.10566
    9  H_10                  1         25     3     4     0     0   -37.03496    -2.48654   -51.70827   412.93525   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.126110D-11 -0.166546D-12  0.244994D+03  0.244994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.100974D-26 -0.138840D-27 -0.249875D+03  0.249875D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.357881D+02 -0.214779D+02  0.377496D+02  0.562772D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.124685D+01  0.239644D+02  0.907764D+01  0.256564D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.370350D+02 -0.248654D+01 -0.517083D+02  0.412935D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   244.99396   244.99396     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.87495   249.87495     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    35.78812   -21.47791    37.74964    56.27732     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.24685    23.96445     9.07764    25.65666     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.03496    -2.48654   -51.70827   412.93525   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.78812   -21.47791    37.74964    56.27732     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     1.24685    23.96445     9.07764    25.65666     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -37.03496    -2.48654   -51.70827   412.93525   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    37.03496     2.48654    46.82728    81.93398    56.05899
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    35.78811   -21.47791    37.74963    56.27730     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     1.24686    23.96444     9.07765    25.65667     0.10981
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     1.24694    23.96195     9.07693    25.65408     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00009     0.00249     0.00072     0.00259     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -15.72046   196.12140   -77.63066   211.51183     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -21.31450  -198.60793    25.92239   201.42341     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -37.03496    -2.48654   -51.70827   412.93525   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -16.31992   188.44632   -76.31160   216.79289    73.46660
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -20.71504  -190.93285    24.60332   196.14236    31.33740
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30     7.68617     6.09981     1.36417    13.64395     9.38145
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -24.00609   182.34651   -77.67577   203.14894    37.54230
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -16.29932  -180.87055    28.67203   184.03789     8.24833
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -4.41572   -10.06231    -4.06870    12.10447     3.03567
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38     0.71649     5.14087     1.50442     6.10912     2.84889
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    40     6.96968     0.95895    -0.14025     7.53483     2.69408
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    42   -21.62612   177.70784   -71.62020   194.71994    27.17783
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    43    44    -2.37997     4.63866    -6.05557     8.42900     2.68266
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    67    67    -0.20721    -2.62151    -0.36006     2.65422     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    46   -16.09211  -178.24904    29.03209   181.38367     5.04931
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    28     0    53    53    -4.25094    -6.23866    -2.58215     7.98547     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    28     0    68    68    -0.16478    -3.82365    -1.48655     4.11900     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    62    62     1.15117     4.63844     0.36871     4.79336     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    61    61    -0.43468     0.50243     1.13571     1.31576     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    63    63     2.37945    -0.81054    -0.62876     2.59116     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    64    64     4.59023     1.76949     0.48851     4.94367     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    47    48    -4.87013     6.75352    -5.28005    10.20446     2.63131
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    49    50   -16.75600   170.95432   -66.34016   184.51548    11.78154
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    59    59    -2.58077     2.13868    -3.60697     4.92388     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    60    60     0.20080     2.49999    -2.44860     3.50512     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    66    66    -4.63222   -30.28388     5.16972    31.06922     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    65    65   -11.45988  -147.96517    23.86237   150.31444     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    54    54    -0.73644     2.87413    -1.11355     3.16906     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    55    55    -4.13368     3.87939    -4.16650     7.03539     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    56    56    -8.68373    70.91352   -32.22326    78.37393     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    51    52    -8.07227   100.04080   -34.11690   106.14155     5.36132
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    50     0    57    57    -5.72035    38.49315   -13.03146    41.03979     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    50     0    58    58    -2.35192    61.54764   -21.08544    65.10176     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    35     0    69    69    -4.25094    -6.23866    -2.58215     7.98547     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    69    69    -0.73644     2.87413    -1.11355     3.16906     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    69    69    -4.13368     3.87939    -4.16650     7.03539     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    49     0    69    69    -8.68373    70.91352   -32.22326    78.37393     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    51     0    69    69    -5.72035    38.49315   -13.03146    41.03979     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    52     0    69    69    -2.35192    61.54764   -21.08544    65.10176     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    69    69    -2.58077     2.13868    -3.60697     4.92388     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    44     0    69    69     0.20080     2.49999    -2.44860     3.50512     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    69    69    -0.43468     0.50243     1.13571     1.31576     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    37     0    69    69     1.15117     4.63844     0.36871     4.79336     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    39     0    69    69     2.37945    -0.81054    -0.62876     2.59116     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    40     0    69    69     4.59023     1.76949     0.48851     4.94367     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    46     0    69    69   -11.45988  -147.96517    23.86237   150.31444     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    45     0    69    69    -4.63222   -30.28388     5.16972    31.06922     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    33     0    69    69    -0.20721    -2.62151    -0.36006     2.65422     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (u~)                  2         -2    36     0    69    69    -0.16478    -3.82365    -1.48655     4.11900     0.33000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    68    70   110   -37.03496    -2.48654   -51.70827   412.93525   408.00000
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    69     0     0     0    -0.61955    -0.94118    -0.43193     1.52859     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    69     0   111   112    -1.71242    -2.70315    -1.31959     3.58797     0.94489
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~--)            2      -2224    69     0   113   114    -1.19402    -0.84276    -1.30570     2.28333     1.17168
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    69     0     0     0    -0.24500     0.01496     0.23539     0.36761     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    69     0   115   116    -1.14573    -0.59068    -0.51594     1.53180     0.64700
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    69     0   117   117    -0.23346     0.32748     0.11987     0.65099     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma*0)             2       3214    69     0   118   119    -1.94524     4.18268    -3.07276     5.71399     1.38892
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~-)             2      -2214    69     0   120   121    -0.86717     3.18099    -1.39868     3.80748     1.29225
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    69     0   122   123    -2.17805     5.64716    -3.69441     7.20853     1.29611
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    69     0   124   125    -0.81032     5.92182    -2.61383     6.59213     0.94846
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    69     0   126   127    -2.29974    22.25796   -10.00605    24.52600     0.83561
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    69     0     0     0    -3.03291    22.17102   -10.60752    24.76926     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    69     0   128   129    -4.50653    34.84325   -13.11985    37.52170     1.17745
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    69     0   130   131    -0.98781    10.95793    -3.50292    11.57475     0.80762
                                                                 0.000       0.000       0.000       0.000
   84  (eta'(958))           2        331    69     0   132   133    -1.69643    15.43460    -5.82701    16.61252     0.95769
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)+)          2        215    69     0   134   135    -2.08303    41.27929   -13.62428    43.53843     1.28640
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    69     0   136   137    -0.55100     2.15490    -0.67835     2.42442     0.68590
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)-)          2       -215    69     0   138   139    -0.08067     5.66207    -2.58388     6.36784     1.34443
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)0)          2        115    69     0   140   141    -0.71419     3.06341    -2.14944     4.05266     1.38182
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)0)          2        115    69     0   142   143    -0.86954     2.42847    -2.56825     3.87577     1.33120
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    69     0   144   145     0.06823     0.74262    -1.58149     1.75370     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0    -0.22061     0.92987     0.63051     1.15341     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    69     0     0     0    -0.55153     1.00364     0.14972     1.16335     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    69     0   146   147     0.76330     1.73512     0.53177     2.18352     0.94429
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    69     0   148   149    -0.11716     0.28975     0.17515     0.74280     0.65069
                                                                 0.000       0.000       0.000       0.000
   95  (eta'(958))           2        331    69     0   150   152     0.45265     0.35863    -0.40073     1.18799     0.95772
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    69     0   153   154     1.55312     1.25406     0.21526     2.13045     0.71248
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    69     0   155   156     1.65998     0.90418    -0.03050     2.05445     0.80422
                                                                 0.000       0.000       0.000       0.000
   98  (a_2(1320)+)          2        215    69     0   157   158     1.99880    -0.06905    -0.07875     2.42421     1.36771
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    69     0   159   160     1.29687    -0.15487     0.01645     1.51106     0.75972
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   161   162    -0.19014    -0.70754     0.55354     0.92812     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)0)          2      10113    69     0   163   164    -0.14608    -2.10197    -0.30600     2.36024     1.01859
                                                                 0.000       0.000       0.000       0.000
  102  (b_1(1235)+)          2      10213    69     0   165   166     0.14512    -4.83445     1.28513     5.12641     1.11158
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    69     0   167   169    -1.84542   -18.28914     2.33500    18.54613     0.78004
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    69     0     0     0    -4.14076   -63.19616    10.66181    64.22971     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  (a_0(1450)0)          2      10111    69     0   170   171    -3.50691   -29.60057     5.01019    30.24219     0.99787
                                                                 0.000       0.000       0.000       0.000
  106  (Delta~--)            2      -2224    69     0   172   173    -1.45371   -15.20956     2.62725    15.55224     1.23512
                                                                 0.000       0.000       0.000       0.000
  107  (f_1(1285))           2      20223    69     0   174   176    -1.98369   -23.40408     3.17807    23.73646     1.27799
                                                                 0.000       0.000       0.000       0.000
  108  (a_2(1320)0)          2        115    69     0   177   178    -2.56282   -18.51386     3.39418    19.04225     1.32515
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    69     0   179   180    -0.10119    -4.39646    -0.73976     4.53894     0.84593
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    69     0   181   182    -0.38018    -3.67693    -0.66994     3.79184     0.51470
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    71     0   183   185    -0.82709    -1.17952    -0.38526     1.58854     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.88533    -1.52363    -0.93433     1.99943     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212    72     0     0     0    -0.88125    -0.48538    -1.01112     1.70731     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0    -0.31277    -0.35738    -0.29459     0.57602     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -0.66810    -0.40020    -0.00156     0.79120     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -0.47763    -0.19047    -0.51438     0.74059     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    75     0   186   187    -0.23346     0.32748     0.11987     0.65099     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (Lambda0)             2       3122    76     0   188   189    -1.48736     3.02014    -2.07203     4.10749     1.11568
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   190   191    -0.45788     1.16254    -1.00073     1.60650     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p~-                   1      -2212    77     0     0     0    -0.32227     1.95637    -0.83304     2.34639     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   192   193    -0.54491     1.22463    -0.56564     1.46110     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    78     0     0     0    -0.79933     2.10034    -1.47674     2.73400     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    78     0   194   196    -1.37873     3.54682    -2.21767     4.47453     0.78901
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    79     0     0     0    -0.66469     2.89440    -1.46460     3.34784     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   197   198    -0.14563     3.02742    -1.14923     3.24429     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    80     0     0     0    -1.86599    19.66849    -8.84996    21.65403     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   199   200    -0.43375     2.58947    -1.15609     2.87198     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    82     0   201   203    -4.00834    28.87682   -10.92628    31.14379     0.78388
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0    -0.49818     5.96643    -2.19358     6.37791     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    83     0     0     0    -0.37589     3.96732    -0.89105     4.08587     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   204   205    -0.61191     6.99061    -2.61188     7.48887     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    84     0     0     0    -0.61412     4.40549    -1.57276     4.71795     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)0)           2        113    84     0   206   207    -1.08231    11.02910    -4.25424    11.89457     0.75471
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    85     0   208   209    -1.52664    30.84485   -10.40973    32.60500     0.99392
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    85     0     0     0    -0.55639    10.43443    -3.21455    10.93343     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0    -0.09358     0.38613     0.10136     0.43314     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0    -0.45742     1.76877    -0.77972     1.99129     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)-)           2       -213    87     0   210   211    -0.32926     5.27034    -2.33309     5.82345     0.76445
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   212   213     0.24859     0.39172    -0.25079     0.54439     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)+)           2        213    88     0   214   215    -0.42652     0.68935    -0.68688     1.24598     0.65080
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    88     0     0     0    -0.28767     2.37406    -1.46255     2.80668     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)+)           2        213    89     0   216   217    -0.27489     1.61726    -1.30748     2.25692     0.83250
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    89     0     0     0    -0.59465     0.81121    -1.26077     1.61885     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    90     0     0     0    -0.01063     0.12218    -0.37804     0.39743     0.00000
                                                                 0.000       0.000      -0.001       0.001
  145  gamma                 1         22    90     0     0     0     0.07887     0.62044    -1.20345     1.35627     0.00000
                                                                 0.000       0.000      -0.001       0.001
  146  pi+                   1        211    93     0     0     0     0.60315     0.55493    -0.08460     0.83569     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   218   219     0.16015     1.18020     0.61637     1.34783     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    94     0     0     0     0.02266     0.34491    -0.11423     0.38988     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    94     0   220   221    -0.13982    -0.05516     0.28939     0.35293     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   222   223    -0.05825     0.10798     0.00289     0.18243     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    95     0   224   225     0.14499     0.00667    -0.18228     0.26928     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (eta)                 2        221    95     0   226   228     0.36591     0.24398    -0.22134     0.73628     0.54745
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    96     0     0     0     0.51442     0.10237    -0.07165     0.54747     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    96     0   229   230     1.03870     1.15169     0.28691     1.58298     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    97     0     0     0     1.42402     0.61936     0.23897     1.57735     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    97     0   231   232     0.23595     0.28483    -0.26946     0.47710     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (rho(770)0)           2        113    98     0   233   234     1.13847     0.27754    -0.47198     1.40715     0.61983
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    98     0     0     0     0.86033    -0.34659     0.39323     1.01706     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    99     0     0     0     0.39700    -0.36900    -0.10163     0.56883     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    99     0   235   236     0.89987     0.21413     0.11807     0.94222     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   100     0     0     0     0.01620    -0.08827     0.09311     0.12933     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   100     0     0     0    -0.20635    -0.61927     0.46043     0.79879     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  (omega(782))          2        223   101     0   237   239     0.02020    -1.84110    -0.22743     2.01370     0.78308
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   101     0   240   241    -0.16628    -0.26087    -0.07857     0.34654     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (omega(782))          2        223   102     0   242   244    -0.03991    -3.71079     1.18887     3.97507     0.78500
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   102     0     0     0     0.18503    -1.12366     0.09626     1.15134     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   103     0     0     0    -0.17290    -2.99022     0.49289     3.03871     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   103     0     0     0    -0.88013    -6.59392     0.91128     6.71597     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   103     0   245   246    -0.79239    -8.70500     0.93083     8.79145     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (eta)                 2        221   105     0   247   249    -1.54849   -14.40180     2.18435    14.65882     0.54745
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   105     0   250   251    -1.95842   -15.19877     2.82584    15.58337     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  p~-                   1      -2212   106     0     0     0    -1.48206   -14.38758     2.45952    14.70131     0.93827
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   106     0     0     0     0.02835    -0.82198     0.16773     0.85093     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (K0)                  2        311   107     0   252   252    -0.69550    -9.53848     1.39619     9.67798     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  (K~0)                 2       -311   107     0   253   253    -0.99721   -10.01624     1.44484    10.18109     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   107     0   254   255    -0.29098    -3.84937     0.33704     3.87739     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (eta)                 2        221   108     0   256   258    -1.06585    -8.92902     1.13062     9.07972     0.54745
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   108     0   259   260    -1.49697    -9.58484     2.26356     9.96253     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   109     0     0     0     0.35038    -2.10614    -0.36047     2.16980     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   109     0     0     0    -0.45157    -2.29032    -0.37929     2.36914     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   110     0     0     0    -0.26379    -2.19886    -0.18965     2.22710     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   110     0     0     0    -0.11639    -1.47807    -0.48029     1.56474     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   111     0   261   262    -0.25150    -0.28516    -0.25519     0.47740     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   111     0   263   264    -0.29214    -0.53608    -0.04167     0.62665     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   111     0   265   266    -0.28344    -0.35827    -0.08841     0.48449     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   117     0     0     0     0.04862     0.03196     0.15663     0.21771     0.13957
                                                                -9.647      13.533       4.953      26.901
  187  pi+                   1        211   117     0     0     0    -0.28208     0.29552    -0.03676     0.43328     0.13957
                                                                -9.647      13.533       4.953      26.901
  188  p+                    1       2212   118     0     0     0    -1.28067     2.74410    -1.79033     3.64086     0.93827
                                                              -139.872     284.015    -194.855     386.271
  189  pi-                   1       -211   118     0     0     0    -0.20669     0.27604    -0.28170     0.46664     0.13957
                                                              -139.872     284.015    -194.855     386.271
  190  gamma                 1         22   119     0     0     0    -0.08644     0.32976    -0.33058     0.47487     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   119     0     0     0    -0.37144     0.83278    -0.67015     1.13163     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   121     0     0     0    -0.49561     1.06064    -0.44881     1.25380     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   121     0     0     0    -0.04930     0.16398    -0.11683     0.20729     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  pi-                   1       -211   123     0     0     0    -0.73210     1.36828    -1.04149     1.87413     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   123     0     0     0    -0.31283     1.03862    -0.77129     1.33827     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   123     0   267   268    -0.33380     1.13992    -0.40489     1.26214     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   125     0     0     0    -0.01298     1.66723    -0.63329     1.78350     0.00000
                                                                -0.000       0.001      -0.000       0.001
  198  gamma                 1         22   125     0     0     0    -0.13265     1.36019    -0.51594     1.46079     0.00000
                                                                -0.000       0.001      -0.000       0.001
  199  gamma                 1         22   127     0     0     0    -0.06968     0.66285    -0.24750     0.71097     0.00000
                                                                -0.000       0.001      -0.000       0.001
  200  gamma                 1         22   127     0     0     0    -0.36406     1.92662    -0.90859     2.16101     0.00000
                                                                -0.000       0.001      -0.000       0.001
  201  pi-                   1       -211   128     0     0     0    -1.48245     9.26222    -3.59435    10.04615     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   128     0     0     0    -0.74477     6.15197    -2.48421     6.67774     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   128     0   269   270    -1.78112    13.46262    -4.84773    14.41989     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   131     0     0     0    -0.53288     5.47005    -2.06009     5.86936     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   131     0     0     0    -0.07903     1.52056    -0.55179     1.61951     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  pi-                   1       -211   133     0     0     0    -0.63846     3.32921    -1.37546     3.66096     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   133     0     0     0    -0.44385     7.69989    -2.87878     8.23360     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   134     0     0     0    -0.36856     3.91882    -1.58800     4.24667     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   134     0     0     0    -1.15808    26.92604    -8.82173    28.35833     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   138     0     0     0    -0.16245     3.84892    -2.02065     4.35236     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   138     0   271   272    -0.16681     1.42142    -0.31245     1.47109     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   139     0     0     0     0.14654     0.14927    -0.05447     0.21615     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   139     0     0     0     0.10205     0.24245    -0.19632     0.32824     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  pi+                   1        211   140     0     0     0    -0.42395     0.66545    -0.33527     0.86859     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   140     0   273   274    -0.00257     0.02390    -0.35161     0.37740     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   142     0     0     0    -0.11337     1.04843    -0.34319     1.11773     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   142     0   275   276    -0.16151     0.56883    -0.96430     1.13918     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   147     0     0     0     0.05243     0.84352     0.43358     0.94988     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   147     0     0     0     0.10771     0.33667     0.18280     0.39795     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   149     0     0     0    -0.08163     0.03821     0.15445     0.17883     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   149     0     0     0    -0.05819    -0.09337     0.13493     0.17410     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   150     0     0     0    -0.03693     0.08022     0.06601     0.11026     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   150     0     0     0    -0.02132     0.02776    -0.06312     0.07217     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   151     0     0     0     0.08834    -0.05887    -0.06874     0.12647     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   151     0     0     0     0.05666     0.06554    -0.11354     0.14281     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  (pi0)                 2        111   152     0   277   278     0.18348     0.08070     0.00905     0.24183     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  (pi0)                 2        111   152     0   279   280     0.13246     0.13740    -0.01517     0.23425     0.13498
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   152     0   281   282     0.04997     0.02589    -0.21523     0.26021     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   154     0     0     0     0.97054     1.11582     0.26092     1.50169     0.00000
                                                                 0.000       0.000       0.000       0.001
  230  gamma                 1         22   154     0     0     0     0.06815     0.03588     0.02599     0.08129     0.00000
                                                                 0.000       0.000       0.000       0.001
  231  gamma                 1         22   156     0     0     0     0.01981    -0.01301    -0.02922     0.03762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  gamma                 1         22   156     0     0     0     0.21615     0.29784    -0.24024     0.43948     0.00000
                                                                 0.000       0.000      -0.000       0.000
  233  pi+                   1        211   157     0     0     0     0.40464     0.09132    -0.46319     0.63726     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  pi-                   1       -211   157     0     0     0     0.73383     0.18623    -0.00879     0.76989     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   160     0     0     0     0.69472     0.11496     0.12017     0.71434     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   160     0     0     0     0.20516     0.09918    -0.00210     0.22788     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  pi+                   1        211   163     0     0     0     0.14646    -0.18173    -0.07013     0.28085     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  pi-                   1       -211   163     0     0     0    -0.15693    -0.55850     0.06842     0.60059     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  (pi0)                 2        111   163     0   283   284     0.03067    -1.10087    -0.22572     1.13226     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   164     0     0     0    -0.03454    -0.17904    -0.04665     0.18821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   164     0     0     0    -0.13173    -0.08183    -0.03192     0.15833     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  242  pi-                   1       -211   165     0     0     0    -0.01337    -1.48190     0.65049     1.62444     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   165     0     0     0     0.04095    -0.69804    -0.02224     0.71338     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   165     0   285   286    -0.06749    -1.53086     0.56063     1.63725     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   169     0     0     0    -0.25888    -2.24098     0.26269     2.27113     0.00000
                                                                -0.000      -0.004       0.000       0.004
  246  gamma                 1         22   169     0     0     0    -0.53351    -6.46402     0.66814     6.52032     0.00000
                                                                -0.000      -0.004       0.000       0.004
  247  (pi0)                 2        111   170     0   287   288    -0.62729    -5.71230     0.72153     5.79333     0.13498
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   170     0   289   290    -0.33391    -2.94029     0.55890     3.01453     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   170     0   291   292    -0.58729    -5.74922     0.90392     5.85096     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  gamma                 1         22   171     0     0     0    -0.07340    -0.78429     0.13343     0.79894     0.00000
                                                                -0.001      -0.010       0.002       0.011
  251  gamma                 1         22   171     0     0     0    -1.88502   -14.41448     2.69240    14.78443     0.00000
                                                                -0.001      -0.010       0.002       0.011
  252  (KS0)                 2        310   174     0   293   294    -0.69550    -9.53848     1.39619     9.67798     0.49767
                                                                 0.000       0.000       0.000       0.000
  253  (KS0)                 2        310   175     0   295   296    -0.99721   -10.01624     1.44484    10.18109     0.49767
                                                                 0.000       0.000       0.000       0.000
  254  gamma                 1         22   176     0     0     0    -0.08843    -1.96449     0.14042     1.97148     0.00000
                                                                -0.000      -0.003       0.000       0.003
  255  gamma                 1         22   176     0     0     0    -0.20255    -1.88489     0.19662     1.90591     0.00000
                                                                -0.000      -0.003       0.000       0.003
  256  pi-                   1       -211   177     0     0     0    -0.40079    -2.22374     0.24719     2.27733     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  pi+                   1        211   177     0     0     0    -0.35228    -3.71396     0.54400     3.77267     0.13957
                                                                 0.000       0.000       0.000       0.000
  258  (pi0)                 2        111   177     0   297   298    -0.31278    -2.99132     0.33943     3.02973     0.13498
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   178     0     0     0    -0.67219    -3.98603     0.98934     4.16162     0.00000
                                                                -0.000      -0.001       0.000       0.001
  260  gamma                 1         22   178     0     0     0    -0.82478    -5.59881     1.27422     5.80091     0.00000
                                                                -0.000      -0.001       0.000       0.001
  261  gamma                 1         22   183     0     0     0    -0.22192    -0.17410    -0.14083     0.31526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   183     0     0     0    -0.02958    -0.11107    -0.11436     0.16214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  263  gamma                 1         22   184     0     0     0    -0.21395    -0.48012    -0.05904     0.52893     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  264  gamma                 1         22   184     0     0     0    -0.07820    -0.05597     0.01737     0.09772     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   185     0     0     0    -0.02291    -0.11621    -0.00175     0.11846     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   185     0     0     0    -0.26053    -0.24206    -0.08666     0.36604     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   196     0     0     0    -0.29736     0.79845    -0.28812     0.89942     0.00000
                                                                -0.000       0.000      -0.000       0.000
  268  gamma                 1         22   196     0     0     0    -0.03644     0.34147    -0.11677     0.36272     0.00000
                                                                -0.000       0.000      -0.000       0.000
  269  gamma                 1         22   203     0     0     0    -0.59248     4.95492    -1.76214     5.29220     0.00000
                                                                -0.001       0.008      -0.003       0.009
  270  gamma                 1         22   203     0     0     0    -1.18865     8.50770    -3.08558     9.12769     0.00000
                                                                -0.001       0.008      -0.003       0.009
  271  gamma                 1         22   211     0     0     0    -0.15827     1.40090    -0.28966     1.43926     0.00000
                                                                -0.000       0.000      -0.000       0.000
  272  gamma                 1         22   211     0     0     0    -0.00854     0.02053    -0.02278     0.03183     0.00000
                                                                -0.000       0.000      -0.000       0.000
  273  gamma                 1         22   215     0     0     0     0.05843     0.03683    -0.13038     0.14755     0.00000
                                                                -0.000       0.000      -0.000       0.000
  274  gamma                 1         22   215     0     0     0    -0.06100    -0.01293    -0.22123     0.22985     0.00000
                                                                -0.000       0.000      -0.000       0.000
  275  gamma                 1         22   217     0     0     0    -0.13757     0.25915    -0.41668     0.50961     0.00000
                                                                -0.000       0.000      -0.000       0.000
  276  gamma                 1         22   217     0     0     0    -0.02394     0.30968    -0.54762     0.62957     0.00000
                                                                -0.000       0.000      -0.000       0.000
  277  gamma                 1         22   226     0     0     0     0.10811     0.04394     0.07186     0.13705     0.00000
                                                                 0.000       0.000       0.000       0.000
  278  gamma                 1         22   226     0     0     0     0.07537     0.03676    -0.06281     0.10477     0.00000
                                                                 0.000       0.000       0.000       0.000
  279  gamma                 1         22   227     0     0     0     0.03535     0.03007     0.05619     0.07288     0.00000
                                                                 0.000       0.000      -0.000       0.000
  280  gamma                 1         22   227     0     0     0     0.09710     0.10732    -0.07136     0.16137     0.00000
                                                                 0.000       0.000      -0.000       0.000
  281  gamma                 1         22   228     0     0     0     0.03558    -0.01131     0.00385     0.03753     0.00000
                                                                 0.000       0.000      -0.000       0.000
  282  gamma                 1         22   228     0     0     0     0.01439     0.03720    -0.21907     0.22268     0.00000
                                                                 0.000       0.000      -0.000       0.000
  283  gamma                 1         22   239     0     0     0     0.07336    -0.93786    -0.20096     0.96195     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  284  gamma                 1         22   239     0     0     0    -0.04269    -0.16301    -0.02476     0.17032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  285  gamma                 1         22   244     0     0     0    -0.02313    -0.87023     0.38746     0.95287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  286  gamma                 1         22   244     0     0     0    -0.04436    -0.66062     0.17317     0.68438     0.00000
                                                                -0.000      -0.000       0.000       0.000
  287  gamma                 1         22   247     0     0     0    -0.32248    -3.47155     0.46851     3.51784     0.00000
                                                                -0.000      -0.000       0.000       0.000
  288  gamma                 1         22   247     0     0     0    -0.30481    -2.24074     0.25301     2.27549     0.00000
                                                                -0.000      -0.000       0.000       0.000
  289  gamma                 1         22   248     0     0     0    -0.11634    -1.61934     0.30885     1.65263     0.00000
                                                                -0.000      -0.000       0.000       0.000
  290  gamma                 1         22   248     0     0     0    -0.21758    -1.32095     0.25005     1.36190     0.00000
                                                                -0.000      -0.000       0.000       0.000
  291  gamma                 1         22   249     0     0     0    -0.13025    -0.84906     0.11336     0.86644     0.00000
                                                                -0.000      -0.001       0.000       0.001
  292  gamma                 1         22   249     0     0     0    -0.45704    -4.90016     0.79055     4.98452     0.00000
                                                                -0.000      -0.001       0.000       0.001
  293  pi-                   1       -211   252     0     0     0    -0.36452    -3.10472     0.32864     3.14637     0.13957
                                                               -56.741    -778.171     113.904     789.552
  294  pi+                   1        211   252     0     0     0    -0.33098    -6.43375     1.06755     6.53160     0.13957
                                                               -56.741    -778.171     113.904     789.552
  295  pi+                   1        211   253     0     0     0    -0.69937    -5.04221     0.66737     5.13594     0.13957
                                                              -129.479   -1300.522     187.600    1321.927
  296  pi-                   1       -211   253     0     0     0    -0.29784    -4.97403     0.77747     5.04516     0.13957
                                                              -129.479   -1300.522     187.600    1321.927
  297  gamma                 1         22   258     0     0     0    -0.32559    -2.81272     0.31355     2.84881     0.00000
                                                                -0.000      -0.000       0.000       0.000
  298  gamma                 1         22   258     0     0     0     0.01281    -0.17860     0.02588     0.18092     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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   250.41626   250.41626     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.46642   249.46642     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   -14.03551    44.45303    17.20830    49.69108     0.10566
    8  mu+                   1        -13     3     4     0     0     4.64080   -41.50186    -2.70063    41.84789     0.10566
    9  H_10                  1         25     3     4     0     0     9.39471    -2.95117   -13.55783   408.34395   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.256389D-32  0.471853D-32  0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.632223D-19  0.116448D-18 -0.249466D+03  0.249466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.140355D+02  0.444530D+02  0.172083D+02  0.496910D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.464080D+01 -0.415019D+02 -0.270063D+01  0.418478D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.939471D+01 -0.295117D+01 -0.135578D+02  0.408344D+03  0.408000D+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   250.41626   250.41626     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.46642   249.46642     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   -14.03551    44.45303    17.20830    49.69108     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.64080   -41.50186    -2.70063    41.84789     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.39471    -2.95117   -13.55783   408.34395   408.00000
                                                                 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   -14.03551    44.45303    17.20830    49.69108     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.64080   -41.50186    -2.70063    41.84789     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25     9.39471    -2.95117   -13.55783   408.34395   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -9.39471     2.95117    14.50767    91.53897    89.84398
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -14.03534    44.45157    17.20820    49.69253     0.54054
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     4.64063   -41.50040    -2.70053    41.84644     0.11471
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -13.95635    44.11040    17.11735    49.33074     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.07900     0.34117     0.09086     0.36179     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     4.60928   -41.24916    -2.68510    41.59278     0.10584
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.03135    -0.25124    -0.01544     0.25366     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     4.60928   -41.24915    -2.68509    41.59277     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00000    -0.00001    -0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    14     0    26    26  -114.26540    -8.38164   158.99507   195.98090     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    14     0    26    26   123.66011     5.43047  -172.55290   212.36305     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     9.39471    -2.95117   -13.55783   408.34395   408.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30  -113.25958    -8.33526   157.59186   197.45124    35.42015
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   122.65429     5.38409  -171.14969   210.89272    10.50984
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    34  -114.58608   -10.01263   156.59465   195.09167    17.56851
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42     1.32649     1.67737     0.99721     2.35957     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    39    39    45.34876    -0.56428   -68.42996    82.10809     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    77.30553     5.94837  -102.71974   128.78463     4.75490
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    37    38  -107.96984    -9.09698   152.79282   187.40617     5.93166
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -6.61624    -0.91564     3.80183     7.68550     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    36.73346     1.72687   -52.19926    63.85211     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    40.57207     4.22150   -50.52048    64.93252     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    45    45  -104.77864    -8.63872   146.38720   180.23499     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -3.19120    -0.45827     6.40562     7.17117     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    46    46    45.34876    -0.56428   -68.42996    82.10809     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    36.73346     1.72687   -52.19926    63.85211     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    46    46    40.57207     4.22150   -50.52048    64.93252     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    46    46     1.32649     1.67737     0.99721     2.35957     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    46    46    -6.61624    -0.91564     3.80183     7.68550     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    46    46    -3.19120    -0.45827     6.40562     7.17117     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    37     0    46    46  -104.77864    -8.63872   146.38720   180.23499     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    62     9.39471    -2.95117   -13.55783   408.34395   408.00000
                                                                 0.000       0.000       0.000       0.000
   47  (D_1(2420)~0)         2     -10423    46     0    63    64    55.39885     0.17439   -82.36283    99.29077     2.44087
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    46     0    65    66    22.72285     1.19971   -30.41349    38.00258     1.20372
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    46     0    67    68    11.92212     1.24641   -16.91350    20.76642     1.21951
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    69    70     9.67382     0.26519   -12.87099    16.12235     0.78400
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    71    72    11.27754     1.55319   -13.96431    18.01709     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    73    75    10.20580     0.58392   -13.70850    17.11820     0.78143
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    46     0    76    77     1.20498     1.47851     0.18448     2.37452     1.40226
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    46     0    78    79     0.01393     0.15814    -0.08131     1.30349     1.29123
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    46     0    80    81     0.32785     0.03465    -0.03920     0.64025     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0    -1.10633    -0.05559     1.08625     1.55771     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    46     0    82    83     0.11161     0.16266     0.39911     0.46521     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    46     0    84    85    -2.36109    -0.45019     0.98159     2.84696     1.16800
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    46     0     0     0    -5.74597    -0.31366     9.35629    11.02430     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    46     0    86    87    -9.49912    -1.49987    11.54999    15.08642     1.30952
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    46     0     0     0    -9.41756    -0.10182    14.03356    16.92704     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)+)           2        413    46     0    88    89   -85.33456    -7.38680   119.20503   146.80065     2.01000
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)-)           2       -413    47     0    90    91    50.60087     0.11714   -75.78882    91.15068     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     4.79798     0.05725    -6.57401     8.14009     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    92    94    18.75921     0.85295   -24.65418    31.00117     0.78007
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     3.96364     0.34677    -5.75931     7.00141     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    49     0    95    97    11.29495     1.32197   -15.88093    19.54844     0.78364
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    98    99     0.62717    -0.07556    -1.03257     1.21798     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     1.08380     0.20388    -1.66538     2.00229     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0   100   101     8.59002     0.06131   -11.20560    14.12006     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0     3.43408     0.51090    -4.18063     5.43430     0.00000
                                                                 0.002       0.000      -0.002       0.003
   72  gamma                 1         22    51     0     0     0     7.84345     1.04229    -9.78367    12.58278     0.00000
                                                                 0.002       0.000      -0.002       0.003
   73  pi-                   1       -211    52     0     0     0     6.96386     0.25344    -9.31118    11.63087     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.85085     0.07710    -0.99373     1.31790     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   102   103     2.39109     0.25338    -3.40359     4.16943     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    53     0   104   105     0.24831     0.40216     0.37498     0.91523     0.68822
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.95668     1.07635    -0.19050     1.45929     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    54     0   106   107     0.13039    -0.06665     0.08946     0.96772     0.95239
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.11646     0.22479    -0.17077     0.33576     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0    -0.10158     0.14334    -0.08454     0.19497     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     0.42943    -0.10870     0.04534     0.44529     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.05772     0.05940     0.30326     0.31437     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     0.05389     0.10326     0.09584     0.15084     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    58     0   108   110    -2.03464    -0.35831     1.09190     2.46399     0.78158
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.32645    -0.09188    -0.11032     0.38296     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   111   112    -0.42844    -0.26557     0.38931     0.65105     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   113   114    -9.07068    -1.23430    11.16068    14.43537     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D+)                  2        411    62     0   115   117   -77.90122    -6.75253   108.84622   134.03429     1.86930
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   118   119    -7.43334    -0.63428    10.35881    12.76636     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D-)                  2       -411    63     0   120   121    47.91850     0.11584   -71.73782    86.29024     1.86930
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   122   123     2.68237     0.00130    -4.05100     4.86045     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0     9.45152     0.24275   -12.05474    15.32078     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0     6.87566     0.46592    -9.18557    11.48416     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   124   125     2.43203     0.14428    -3.41387     4.19623     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0     2.20143     0.45125    -3.08983     3.82315     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0     2.77226     0.22259    -3.62231     4.56898     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   126   127     6.32126     0.64813    -9.16879    11.15631     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0     0.58749    -0.10448    -0.96099     1.13118     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    68     0     0     0     0.03968     0.02892    -0.07158     0.08680     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    70     0     0     0     3.01251     0.07498    -3.98971     4.99986     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0     5.57752    -0.01367    -7.21589     9.12020     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    75     0     0     0     1.64263     0.14946    -2.23264     2.77583     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    75     0     0     0     0.74847     0.10392    -1.17094     1.39360     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  pi-                   1       -211    76     0     0     0     0.19119     0.01090     0.43281     0.49343     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   128   129     0.05711     0.39126    -0.05783     0.42180     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    78     0   130   131     0.10830     0.23485     0.16238     0.62686     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    78     0     0     0     0.02209    -0.30150    -0.07291     0.34086     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    84     0     0     0    -1.12666    -0.05527     0.73737     1.35485     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    84     0     0     0    -0.66042    -0.11438     0.11592     0.69438     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    84     0   132   133    -0.24756    -0.18866     0.23861     0.41477     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    86     0     0     0    -0.16370    -0.16571     0.12741     0.26551     0.00000
                                                                -0.000      -0.000       0.000       0.001
  112  gamma                 1         22    86     0     0     0    -0.26473    -0.09986     0.26189     0.38554     0.00000
                                                                -0.000      -0.000       0.000       0.001
  113  gamma                 1         22    87     0     0     0    -3.70500    -0.48240     4.45640     5.81543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0    -5.36569    -0.75190     6.70429     8.61994     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  K-                    1       -321    88     0     0     0   -39.28403    -3.31553    55.11268    67.76340     0.49360
                                                                -9.253      -0.802      12.928      15.920
  116  pi+                   1        211    88     0     0     0   -18.22073    -1.24967    26.07513    31.83534     0.13957
                                                                -9.253      -0.802      12.928      15.920
  117  pi+                   1        211    88     0     0     0   -20.39646    -2.18733    27.65841    34.43555     0.13957
                                                                -9.253      -0.802      12.928      15.920
  118  gamma                 1         22    89     0     0     0    -0.20357    -0.00063     0.30783     0.36905     0.00000
                                                                -0.002      -0.000       0.003       0.004
  119  gamma                 1         22    89     0     0     0    -7.22977    -0.63364    10.05098    12.39731     0.00000
                                                                -0.002      -0.000       0.003       0.004
  120  (eta'(958))           2        331    90     0   134   136    26.77977    -0.25940   -39.67192    47.87485     0.95742
                                                                24.671       0.060     -36.935      44.427
  121  (rho(770)-)           2       -213    90     0   137   138    21.13874     0.37524   -32.06590    38.41539     0.73033
                                                                24.671       0.060     -36.935      44.427
  122  gamma                 1         22    91     0     0     0     2.34446    -0.01129    -3.61486     4.30858     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0     0.33790     0.01259    -0.43614     0.55187     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    94     0     0     0     1.81825     0.08613    -2.45411     3.05550     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    94     0     0     0     0.61378     0.05815    -0.95976     1.14072     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    97     0     0     0     4.99018     0.48991    -7.32261     8.87483     0.00000
                                                                 0.002       0.000      -0.003       0.003
  127  gamma                 1         22    97     0     0     0     1.33108     0.15822    -1.84618     2.28148     0.00000
                                                                 0.002       0.000      -0.003       0.003
  128  gamma                 1         22   105     0     0     0    -0.00534     0.21608     0.02617     0.21772     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22   105     0     0     0     0.06245     0.17518    -0.08400     0.20407     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   106     0     0     0     0.15708    -0.09824     0.21751     0.28572     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   106     0     0     0    -0.04878     0.33310    -0.05514     0.34114     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   110     0     0     0    -0.10552    -0.09067     0.02700     0.14172     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   110     0     0     0    -0.14204    -0.09799     0.21161     0.27305     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi-                   1       -211   120     0     0     0     6.81793     0.02888    -9.85711    11.98612     0.13957
                                                                24.671       0.060     -36.935      44.427
  135  pi+                   1        211   120     0     0     0     3.55362    -0.12764    -5.25811     6.34915     0.13957
                                                                24.671       0.060     -36.935      44.427
  136  (eta)                 2        221   120     0   139   140    16.40822    -0.16064   -24.55670    29.53958     0.54745
                                                                24.671       0.060     -36.935      44.427
  137  pi-                   1       -211   121     0     0     0    11.03335     0.51186   -16.96262    20.24220     0.13957
                                                                24.671       0.060     -36.935      44.427
  138  (pi0)                 2        111   121     0   141   142    10.10539    -0.13662   -15.10328    18.17319     0.13498
                                                                24.671       0.060     -36.935      44.427
  139  gamma                 1         22   136     0     0     0     1.85210     0.04596    -3.07131     3.58683     0.00000
                                                                24.671       0.060     -36.935      44.427
  140  gamma                 1         22   136     0     0     0    14.55612    -0.20660   -21.48539    25.95275     0.00000
                                                                24.671       0.060     -36.935      44.427
  141  gamma                 1         22   138     0     0     0     3.19079     0.01353    -4.71982     5.69719     0.00000
                                                                24.675       0.060     -36.941      44.435
  142  gamma                 1         22   138     0     0     0     6.91460    -0.15016   -10.38345    12.47599     0.00000
                                                                24.675       0.060     -36.941      44.435
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.49580   250.49580     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.17308   250.17308     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0   -46.04997   -30.74495    -7.94724    55.93765     0.10566
    8  mu+                   1        -13     3     4     0     0    24.61329    25.73977     6.09759    36.13228     0.10566
    9  H_10                  1         25     3     4     0     0    21.43667     5.00519     2.17236   408.59919   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.809975D-20  0.281241D-20  0.250496D+03  0.250496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128068D-06  0.445443D-07 -0.250173D+03  0.250173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.460500D+02 -0.307450D+02 -0.794724D+01  0.559376D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.246133D+02  0.257398D+02  0.609759D+01  0.361321D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.214367D+02  0.500519D+01  0.217236D+01  0.408599D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.49580   250.49580     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.17308   250.17308     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.04997   -30.74495    -7.94724    55.93765     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.61329    25.73977     6.09759    36.13228     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.43667     5.00519     2.17236   408.59919   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -46.04997   -30.74495    -7.94724    55.93765     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.61329    25.73977     6.09759    36.13228     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    21.43667     5.00519     2.17236   408.59919   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -169.04800    21.22787   -94.01200   194.59215     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   190.48467   -16.22269    96.18436   214.00705     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    21.43667     5.00519     2.17236   408.59919   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -139.49147    17.53404   -77.59723   161.56402    17.78450
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   160.92814   -12.52885    79.76959   247.03518   169.14004
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    54    54    -0.03267     0.07729     0.22217     0.23749     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25  -139.45880    17.45675   -77.81940   161.32653    14.72737
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   143.80591    33.93801    43.22521   179.98961    93.25189
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    17.12224   -46.46686    36.54438    67.04556    26.59466
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31  -139.29907    17.67043   -78.02026   160.99258    10.72253
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    69    69    -0.15973    -0.21369     0.20087     0.33395     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    32    33    73.27906    49.63225    50.27644   105.00981    25.81005
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35    70.52684   -15.69424    -7.05123    74.97981    18.75917
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    55    55     0.06809     2.34679     0.60070     2.42341     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37    17.05415   -48.81365    35.94368    64.62216    14.50721
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    70    70    -4.37340    -0.64950    -1.57488     4.69348     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    39  -134.92567    18.31993   -76.44538   156.29910     6.70488
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    41    59.24247    41.10363    50.29974    88.24449     7.60582
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    42    43    14.03659     8.52862    -0.02330    16.76531     3.36332
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    68    68     2.88829     1.84595     1.26524     3.65385     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    44    45    67.63855   -17.54018    -8.31647    71.32596    11.64463
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    47    16.22832   -48.80452    36.48051    63.63714     8.58008
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    56    56     0.82583    -0.00913    -0.53684     0.98502     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    71    71   -85.20867    13.94445   -50.96866   100.26350     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    72    72   -49.71700     4.37548   -25.47673    56.03560     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    64    64     6.45606     6.92875     8.29165    12.58728     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    49    52.78641    34.17488    42.00810    75.65721     2.23751
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    61    61     1.20562     1.67013     0.75928     2.19530     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    60    60    12.83098     6.85849    -0.78258    14.57001     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    65    65     3.42527     1.24812    -0.46840     3.67555     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    50    51    64.21328   -18.78830    -7.84807    67.65041     6.21612
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    59    59     0.56083    -0.36720    -0.05262     0.67241     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    52    53    15.66749   -48.43732    36.53314    62.96473     6.18406
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    63    63    34.38087    22.58539    28.70766    50.16247     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    62    62    18.40554    11.58949    13.30044    25.49474     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    67    67    10.74726    -1.10932    -0.08442    10.80469     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    66    66    53.46603   -17.67898    -7.76365    56.84573     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    47     0    58    58     0.45462    -1.73125     0.07385     1.79147     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    57    57    15.21287   -46.70607    36.45928    61.17326     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    20     0    73    73    -0.03267     0.07729     0.22217     0.23749     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    28     0    73    73     0.06809     2.34679     0.60070     2.42341     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    73    73     0.82583    -0.00913    -0.53684     0.98502     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    53     0    73    73    15.21287   -46.70607    36.45928    61.17326     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    52     0    73    73     0.45462    -1.73125     0.07385     1.79147     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    73    73     0.56083    -0.36720    -0.05262     0.67241     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    73    73    12.83098     6.85849    -0.78258    14.57001     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    42     0    73    73     1.20562     1.67013     0.75928     2.19530     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    49     0    73    73    18.40554    11.58949    13.30044    25.49474     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    48     0    73    73    34.38087    22.58539    28.70766    50.16247     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    40     0    73    73     6.45606     6.92875     8.29165    12.58728     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    44     0    73    73     3.42527     1.24812    -0.46840     3.67555     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    51     0    73    73    53.46603   -17.67898    -7.76365    56.84573     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    50     0    73    73    10.74726    -1.10932    -0.08442    10.80469     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    34     0    73    73     2.88829     1.84595     1.26524     3.65385     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    25     0    73    73    -0.15973    -0.21369     0.20087     0.33395     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    30     0    73    73    -4.37340    -0.64950    -1.57488     4.69348     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    38     0    73    73   -85.20867    13.94445   -50.96866   100.26350     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    39     0    73    73   -49.71700     4.37548   -25.47673    56.03560     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    54    72    74   124    21.43667     5.00519     2.17236   408.59919   408.00000
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    73     0   125   126     4.21000   -14.01450    10.29665    17.93972     1.29705
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    73     0     0     0     0.73218    -2.64205     1.38356     3.07412     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    73     0     0     0     0.22081    -0.28791     0.80694     0.89570     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    73     0     0     0     4.35716   -12.86813     9.91547    16.84556     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    73     0     0     0     3.23646   -11.09218     8.27491    14.24309     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    73     0   127   128     1.21717    -2.75116     2.40255     3.93348     0.80599
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    73     0   129   130     0.06630    -0.91654     0.02280     1.06806     0.54387
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    73     0   131   132     1.38035    -0.40995     0.24344     1.46660     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    73     0     0     0    -0.20416    -0.00034    -0.08285     0.26082     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    73     0   133   134     5.81002     2.49346    -0.21132     6.45684     1.29326
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)-)          2       -215    73     0   135   136     6.03055     3.59442     0.05080     7.12984     1.24281
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    73     0   137   138     0.82903     0.52300    -0.00056     1.17480     0.64755
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    73     0   139   140    14.84076     9.59447    10.41986    20.53911     0.98963
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    73     0   141   142     7.05825     5.59255     6.16176    10.93990     0.78651
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    73     0   143   144    13.95489     7.97051    10.61982    19.28543     0.93748
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    73     0     0     0     7.53811     5.92164     6.62224    11.66133     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    73     0   145   146     8.49678     6.41108     8.44425    13.62752     1.05196
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    73     0   147   147     3.46102     1.88973     2.43043     4.65880     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (Xi0)                 2       3322    73     0   148   149     3.42462     2.22846     1.83889     4.66953     1.31490
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)-)          2     -10213    73     0   150   151     2.64991     2.80728     2.75946     4.89264     1.19181
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma~0)             2      -3212    73     0   152   153     1.42043    -0.03751     0.65715     1.96800     1.19255
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    73     0     0     0     0.52413     0.07958    -0.23638     0.59700     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    73     0   154   155     2.42367    -0.34697     0.30850     2.65241     0.97238
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    73     0     0     0     1.79097    -0.11516    -0.20229     1.81142     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    73     0     0     0     5.66510    -1.51157    -1.50699     6.12614     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    73     0     0     0     8.84258    -3.10308    -0.78196     9.45051     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)+)          2      10213    73     0   156   157    15.88978    -3.97872    -1.87084    16.53135     1.21252
                                                                 0.000       0.000       0.000       0.000
  101  n0                    1       2112    73     0     0     0     4.16684    -1.48897    -0.68603     4.57526     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  (Lambda~0)            2      -3122    73     0   158   159    10.91700    -3.78217    -0.95068    11.64621     1.11568
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    73     0   160   160     6.51174    -1.86278    -1.10890     6.88114     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  n0                    1       2112    73     0     0     0     8.09060    -1.06379    -0.87113     8.26021     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    73     0     0     0     2.34937     0.63191     0.88848     2.75518     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)-)          2     -10213    73     0   161   162     0.53900     0.41491     0.62754     1.54643     1.23894
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    73     0   163   165    -1.19298     0.14358     0.07925     1.32280     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    73     0   166   167    -3.44906     0.14652    -2.37453     4.24647     0.69036
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    73     0   168   169    -3.59893     0.85253    -2.55070     4.56582     0.81340
                                                                 0.000       0.000       0.000       0.000
  110  (a_0(1450)0)          2      10111    73     0   170   171   -17.75641     2.24040   -10.31523    20.67937     0.96066
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    73     0   172   173    -8.63365     1.32186    -4.42572     9.83036     0.87270
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    73     0   174   176   -14.04806     2.08206    -8.62942    16.63617     0.78252
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    73     0   177   178   -17.61855     2.62174   -10.48335    20.68118     0.72375
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    73     0   179   180   -20.98122     2.88588   -11.16405    23.95588     0.84169
                                                                 0.000       0.000       0.000       0.000
  115  (h_1(1170))           2      10223    73     0   181   182   -20.43210     2.54232   -11.29002    23.50564     1.05657
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    73     0   183   184    -7.71861     0.63631    -4.76870     9.12051     0.67922
                                                                 0.000       0.000       0.000       0.000
  117  (a_2(1320)-)          2       -215    73     0   185   186   -16.01133     1.78803    -8.47127    18.25975     1.44789
                                                                 0.000       0.000       0.000       0.000
  118  (a_1(1260)+)          2      20213    73     0   187   188    -3.42602     0.07991    -0.89677     3.71425     1.11689
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    73     0   189   191    -1.17715     0.97858    -1.50402     2.28343     0.78018
                                                                 0.000       0.000       0.000       0.000
  120  (a_2(1320)-)          2       -215    73     0   192   193    -3.33052     0.76650    -0.98417     3.81603     1.38332
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0     0.49119     0.71162     0.29407     0.92392     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    73     0   194   195     1.15220    -1.48612     1.25600     2.38956     0.77225
                                                                 0.000       0.000       0.000       0.000
  123  n0                    1       2112    73     0     0     0     0.31971    -0.79932     0.31721     1.31321     0.93957
                                                                 0.000       0.000       0.000       0.000
  124  p~-                   1      -2212    73     0     0     0     0.40675    -0.38679     1.41816     1.79070     0.93827
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    74     0   196   197     3.00023   -10.58252     7.64017    13.43213     1.02898
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    74     0     0     0     1.20977    -3.43197     2.65649     4.50759     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0     0.45275    -1.63339     0.97273     1.95924     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0     0.76441    -1.11777     1.42982     1.97424     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    80     0     0     0     0.11597    -0.26355     0.19872     0.37667     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   198   199    -0.04967    -0.65298    -0.17592     0.69139     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    81     0     0     0     1.00277    -0.24574     0.13848     1.04168     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    81     0     0     0     0.37759    -0.16422     0.10496     0.42492     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  (rho(770)0)           2        113    83     0   200   201     2.98461     1.01492    -0.00269     3.25809     0.82292
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0     2.82541     1.47853    -0.20863     3.19875     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    84     0   202   203     2.88454     1.86829    -0.25985     3.52545     0.74173
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   204   205     3.14601     1.72613     0.31065     3.60439     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0     0.39936    -0.05596    -0.08919     0.43596     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   206   207     0.42967     0.57897     0.08862     0.73884     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    86     0     0     0    12.15175     8.15835     8.34129    16.84697     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   208   209     2.68901     1.43612     2.07857     3.69214     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0     2.02269     1.37668     2.00510     3.16645     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   210   211     5.03556     4.21587     4.15667     7.77345     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  K+                    1        321    88     0     0     0    13.02857     7.51254    10.07571    18.10927     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    88     0     0     0     0.92632     0.45797     0.54411     1.17616     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    90     0     0     0     4.23647     3.81851     4.37674     7.19055     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   212   213     4.26031     2.59257     4.06751     6.43697     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130    91     0     0     0     3.46102     1.88973     2.43043     4.65880     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (Lambda0)             2       3122    92     0   214   215     3.08064     1.90649     1.73307     4.16813     1.11568
                                                               117.867      76.698      63.290     160.714
  149  (pi0)                 2        111    92     0   216   217     0.34398     0.32196     0.10582     0.50140     0.13498
                                                               117.867      76.698      63.290     160.714
  150  (omega(782))          2        223    93     0   218   220     1.21099     1.41808     1.14794     2.32031     0.76723
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    93     0     0     0     1.43892     1.38920     1.61153     2.57233     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (Lambda~0)            2      -3122    94     0   221   222     1.27581    -0.08477     0.64495     1.81537     1.11568
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    94     0     0     0     0.14462     0.04726     0.01220     0.15263     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    96     0     0     0     0.64191     0.08338    -0.28467     0.72078     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    96     0     0     0     1.78176    -0.43035     0.59317     1.93163     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223   100     0   223   225     9.98243    -2.33304    -0.89390    10.32015     0.78395
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   100     0     0     0     5.90735    -1.64569    -0.97695     6.21120     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  p~-                   1      -2212   102     0     0     0     9.70700    -3.45250    -0.82826    10.37844     0.93827
                                                               239.113     -82.840     -20.822     255.085
  159  pi+                   1        211   102     0     0     0     1.21000    -0.32967    -0.12241     1.26777     0.13957
                                                               239.113     -82.840     -20.822     255.085
  160  KL0                   1        130   103     0     0     0     6.51174    -1.86278    -1.10890     6.88114     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (omega(782))          2        223   106     0   226   227     0.02743     0.36556     0.27818     0.90951     0.78450
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0     0.51156     0.04935     0.34936     0.63692     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   107     0     0     0    -0.54654     0.08117     0.02762     0.57056     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   107     0     0     0    -0.50664     0.05427    -0.05374     0.53103     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   107     0   228   229    -0.13980     0.00814     0.10537     0.22121     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   108     0     0     0    -0.78864    -0.10065    -0.30022     0.86122     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   108     0   230   231    -2.66042     0.24717    -2.07430     3.38525     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   109     0     0     0    -0.74242     0.49897    -0.59528     1.08351     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   109     0   232   233    -2.85650     0.35357    -1.95542     3.48231     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (eta)                 2        221   110     0   234   235   -15.30168     1.81204    -9.10347    17.90524     0.54745
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   110     0   236   237    -2.45473     0.42836    -1.21177     2.77413     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   111     0     0     0    -7.84746     0.99923    -3.89576     8.81916     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   111     0     0     0    -0.78619     0.32262    -0.52996     1.01120     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0    -6.88687     1.23187    -4.05765     8.08891     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   112     0     0     0    -5.92266     0.72701    -3.72143     7.03384     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   112     0   238   239    -1.23853     0.12318    -0.85034     1.51342     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   113     0     0     0   -14.36167     2.06944    -8.80936    16.97541     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   113     0   240   241    -3.25687     0.55230    -1.67399     3.70577     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   114     0     0     0    -2.58145     0.44696    -1.63779     3.09281     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   114     0   242   243   -18.39977     2.43892    -9.52626    20.86307     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (rho(770)-)           2       -213   115     0   244   245    -5.50567     0.79671    -2.90689     6.29686     0.50335
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   115     0     0     0   -14.92643     1.74561    -8.38313    17.20877     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   116     0     0     0    -2.50397     0.49353    -1.53542     2.98168     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   116     0   246   247    -5.21464     0.14278    -3.23328     6.13882     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (rho(770)0)           2        113   117     0   248   249    -6.84397     0.50246    -4.00407     7.98023     0.74775
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   117     0     0     0    -9.16736     1.28557    -4.46720    10.27952     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (rho(770)0)           2        113   118     0   250   251    -3.06780     0.06100    -0.99622     3.31669     0.76999
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   118     0     0     0    -0.35822     0.01891     0.09945     0.39755     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   119     0     0     0    -0.10477    -0.02602    -0.08324     0.19510     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   119     0     0     0    -0.33591     0.33676    -0.28073     0.56968     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   119     0   252   253    -0.73647     0.66784    -1.14005     1.51866     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (rho(770)0)           2        113   120     0   254   255    -0.93208    -0.08542    -0.35522     1.19050     0.64425
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   120     0     0     0    -2.39845     0.85193    -0.62895     2.62553     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   122     0     0     0     0.30896    -0.98571     0.63591     1.22104     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   122     0     0     0     0.84324    -0.50041     0.62009     1.16852     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   125     0     0     0     1.45781    -6.80219     4.99393     8.56468     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   125     0     0     0     1.54242    -3.78033     2.64624     4.86745     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   130     0     0     0    -0.02143    -0.63387    -0.16229     0.65466     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   130     0     0     0    -0.02824    -0.01911    -0.01363     0.03673     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  pi-                   1       -211   133     0     0     0     2.69676     1.09556    -0.09440     2.91568     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   133     0     0     0     0.28784    -0.08064     0.09171     0.34241     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   135     0     0     0     1.13654     0.64886     0.22572     1.33535     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   135     0   256   257     1.74801     1.21944    -0.48556     2.19010     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   136     0     0     0     2.75733     1.50847     0.31647     3.15888     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   136     0     0     0     0.38867     0.21766    -0.00582     0.44551     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   138     0     0     0     0.33697     0.53161     0.07674     0.63407     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   138     0     0     0     0.09270     0.04735     0.01188     0.10477     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   140     0     0     0     0.56553     0.32099     0.38061     0.75348     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   140     0     0     0     2.12348     1.11512     1.69796     2.93866     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   142     0     0     0     3.92648     3.21364     3.20703     6.00248     0.00000
                                                                 0.001       0.000       0.000       0.001
  211  gamma                 1         22   142     0     0     0     1.10908     1.00223     0.94963     1.77096     0.00000
                                                                 0.001       0.000       0.000       0.001
  212  gamma                 1         22   146     0     0     0     2.84251     1.80374     2.74150     4.34156     0.00000
                                                                 0.000       0.000       0.000       0.001
  213  gamma                 1         22   146     0     0     0     1.41780     0.78883     1.32602     2.09541     0.00000
                                                                 0.000       0.000       0.000       0.001
  214  p+                    1       2212   148     0     0     0     2.57752     1.50048     1.36897     3.41314     0.93827
                                                               365.037     229.663     202.340     495.137
  215  pi-                   1       -211   148     0     0     0     0.50312     0.40601     0.36410     0.75500     0.13957
                                                               365.037     229.663     202.340     495.137
  216  gamma                 1         22   149     0     0     0     0.32913     0.25636     0.06367     0.42202     0.00000
                                                               117.868      76.698      63.290     160.715
  217  gamma                 1         22   149     0     0     0     0.01485     0.06560     0.04215     0.07937     0.00000
                                                               117.868      76.698      63.290     160.715
  218  pi-                   1       -211   150     0     0     0     0.14637     0.26850     0.14911     0.36773     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   150     0     0     0     0.77548     1.06429     0.66071     1.47990     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   150     0   258   259     0.28914     0.08529     0.33812     0.47268     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  p~-                   1      -2212   152     0     0     0     1.03287    -0.06515     0.42974     1.46153     0.93827
                                                                78.880      -5.241      39.876     112.240
  222  pi+                   1        211   152     0     0     0     0.24294    -0.01961     0.21521     0.35383     0.13957
                                                                78.880      -5.241      39.876     112.240
  223  pi+                   1        211   156     0     0     0     2.95200    -0.93388    -0.13865     3.10244     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  pi-                   1       -211   156     0     0     0     4.93372    -0.90031    -0.46028     5.03820     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   156     0   260   261     2.09671    -0.49884    -0.29497     2.17950     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   161     0     0     0     0.33950     0.09063    -0.06033     0.35653     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  (pi0)                 2        111   161     0   262   263    -0.31207     0.27493     0.33851     0.55298     0.13498
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   165     0     0     0    -0.15637     0.03749     0.08770     0.18316     0.00000
                                                                -0.000       0.000       0.000       0.000
  229  gamma                 1         22   165     0     0     0     0.01657    -0.02934     0.01767     0.03805     0.00000
                                                                -0.000       0.000       0.000       0.000
  230  gamma                 1         22   167     0     0     0    -2.57888     0.25376    -1.98578     3.26471     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   167     0     0     0    -0.08154    -0.00658    -0.08853     0.12054     0.00000
                                                                -0.000       0.000      -0.000       0.000
  232  gamma                 1         22   169     0     0     0    -2.74621     0.31336    -1.87206     3.33834     0.00000
                                                                -0.000       0.000      -0.000       0.000
  233  gamma                 1         22   169     0     0     0    -0.11029     0.04021    -0.08336     0.14398     0.00000
                                                                -0.000       0.000      -0.000       0.000
  234  gamma                 1         22   170     0     0     0    -5.21968     0.63144    -3.40916     6.26627     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   170     0     0     0   -10.08200     1.18060    -5.69431    11.63897     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   171     0     0     0    -1.62092     0.33836    -0.84068     1.85705     0.00000
                                                                -0.000       0.000      -0.000       0.000
  237  gamma                 1         22   171     0     0     0    -0.83381     0.09000    -0.37109     0.91709     0.00000
                                                                -0.000       0.000      -0.000       0.000
  238  gamma                 1         22   176     0     0     0    -0.98380     0.15230    -0.67191     1.20105     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  gamma                 1         22   176     0     0     0    -0.25473    -0.02912    -0.17842     0.31236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  240  gamma                 1         22   178     0     0     0    -0.41958     0.08363    -0.16881     0.45993     0.00000
                                                                -0.001       0.000      -0.001       0.001
  241  gamma                 1         22   178     0     0     0    -2.83729     0.46866    -1.50518     3.24584     0.00000
                                                                -0.001       0.000      -0.001       0.001
  242  gamma                 1         22   180     0     0     0   -14.85839     1.98029    -7.63474    16.82209     0.00000
                                                                -0.002       0.000      -0.001       0.002
  243  gamma                 1         22   180     0     0     0    -3.54138     0.45863    -1.89152     4.04098     0.00000
                                                                -0.002       0.000      -0.001       0.002
  244  pi-                   1       -211   181     0     0     0    -1.62581     0.29272    -1.06483     1.97035     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   181     0   264   265    -3.87986     0.50399    -1.84206     4.32651     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   184     0     0     0    -1.36404     0.04802    -0.91511     1.64327     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   184     0     0     0    -3.85061     0.09476    -2.31816     4.49556     0.00000
                                                                -0.000       0.000      -0.000       0.000
  248  pi+                   1        211   185     0     0     0    -4.42838    -0.00124    -2.50708     5.09073     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  pi-                   1       -211   185     0     0     0    -2.41559     0.50370    -1.49699     2.88951     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  pi-                   1       -211   187     0     0     0    -2.08495     0.29856    -0.44726     2.15770     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  pi+                   1        211   187     0     0     0    -0.98285    -0.23756    -0.54896     1.15899     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   191     0     0     0    -0.06057     0.01556    -0.05274     0.08181     0.00000
                                                                -0.000       0.000      -0.000       0.000
  253  gamma                 1         22   191     0     0     0    -0.67589     0.65228    -1.08731     1.43685     0.00000
                                                                -0.000       0.000      -0.000       0.000
  254  pi-                   1       -211   192     0     0     0    -0.94376    -0.11225    -0.20281     0.98179     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  pi+                   1        211   192     0     0     0     0.01169     0.02683    -0.15240     0.20872     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   203     0     0     0     1.07925     0.72742    -0.36027     1.35045     0.00000
                                                                 0.000       0.000      -0.000       0.000
  257  gamma                 1         22   203     0     0     0     0.66876     0.49201    -0.12529     0.83965     0.00000
                                                                 0.000       0.000      -0.000       0.000
  258  gamma                 1         22   220     0     0     0     0.22207     0.12096     0.27789     0.37573     0.00000
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   220     0     0     0     0.06707    -0.03568     0.06023     0.09695     0.00000
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   225     0     0     0     1.04482    -0.18950    -0.10943     1.06749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   225     0     0     0     1.05188    -0.30934    -0.18554     1.11201     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   227     0     0     0    -0.08420     0.01613     0.03165     0.09139     0.00000
                                                                -0.000       0.000       0.000       0.000
  263  gamma                 1         22   227     0     0     0    -0.22787     0.25880     0.30686     0.46159     0.00000
                                                                -0.000       0.000       0.000       0.000
  264  gamma                 1         22   245     0     0     0    -2.90296     0.40054    -1.43850     3.26449     0.00000
                                                                -0.000       0.000      -0.000       0.000
  265  gamma                 1         22   245     0     0     0    -0.97690     0.10344    -0.40356     1.06202     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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     0.14636     0.32349   249.00555   249.00581     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.27003   250.27003     0.00000
    5  gamma                 1         22     1     2     0     0    -0.14636    -0.32349     0.38557     0.52415     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    41.64082    30.81415   -26.37771    58.13144     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.23638    -5.85311    17.44292    32.04487     0.10566
    9  H_10                  1         25     3     4     0     0   -15.25808   -24.63754     7.67031   409.09981   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.146358D+00  0.323494D+00  0.249006D+03  0.249006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.736911D-14  0.577316D-14 -0.250270D+03  0.250270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.416408D+02  0.308141D+02 -0.263777D+02  0.581313D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.262364D+02 -0.585311D+01  0.174429D+02  0.320447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.152581D+02 -0.246375D+02  0.767031D+01  0.409100D+03  0.408000D+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     0.14636     0.32349   249.00555   249.00581     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.27003   250.27003     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.14636    -0.32349     0.38557     0.52415     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.64082    30.81415   -26.37771    58.13144     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.23638    -5.85311    17.44292    32.04487     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.25808   -24.63754     7.67031   409.09981   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.14636    -0.32349     0.38557     0.52415     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    41.64082    30.81415   -26.37771    58.13144     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.23638    -5.85311    17.44292    32.04487     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.25808   -24.63754     7.67031   409.09981   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.40443    24.96104    -8.93478    90.17631    84.80322
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    41.64052    30.81393   -26.37752    58.13102     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -26.23609    -5.85289    17.44273    32.04528     0.25051
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -25.64291    -5.71925    17.00745    31.29750     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.59317    -0.13365     0.43528     0.74779     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -102.74294   130.92440  -106.17278   197.40813     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    87.48486  -155.56194   113.84309   211.69168     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.25808   -24.63754     7.67031   409.09981   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -102.06136   129.96685  -105.42112   196.86550    18.28968
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    86.80328  -154.60439   113.09143   212.23430    28.57273
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    46    46   -19.29008    33.67414   -22.26340    44.74052     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -82.77128    96.29271   -83.15772   152.12499    10.17033
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    47    47     0.91069     0.76295     0.18714     1.20269     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    85.89259  -155.36734   112.90429   211.03161    16.44434
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -37.09447    48.74370   -37.66585    71.96250     2.81730
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -45.67681    47.54900   -45.49188    80.16249     3.03895
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38    85.74046  -154.07805   113.28620   209.67837     6.30739
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    48    48     0.15213    -1.28929    -0.38191     1.35324     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    29     0    39    40   -20.76996    27.43532   -19.89248    39.76719     1.27683
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    29     0    43    43   -16.32451    21.30838   -17.77336    32.19531     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45    -7.84863     9.16376    -9.49861    15.35575     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44   -37.82818    38.38525   -35.99327    64.80674     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    41    42    79.30720  -143.70620   103.99624   194.34001     3.42268
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    51    51     6.43326   -10.37185     9.28996    15.33837     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    33     0    52    52   -20.48659    26.98364   -19.40426    39.04423     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    33     0     0     0    -0.28336     0.45168    -0.48822     0.72296     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49    14.80121   -25.92537    20.40392    36.15965     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    50    50    64.50600  -117.78083    83.59232   158.18035     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    34     0    53    53   -16.32451    21.30838   -17.77336    32.19531     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    53    53   -37.82818    38.38525   -35.99327    64.80674     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    53    53    -7.84863     9.16376    -9.49861    15.35575     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    53    53   -19.29008    33.67414   -22.26340    44.74052     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    53    53     0.91069     0.76295     0.18714     1.20269     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    53    53     0.15213    -1.28929    -0.38191     1.35324     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    53    53    14.80121   -25.92537    20.40392    36.15965     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    53    53    64.50600  -117.78083    83.59232   158.18035     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    53    53     6.43326   -10.37185     9.28996    15.33837     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    39     0    53    53   -20.48659    26.98364   -19.40426    39.04423     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    82   -14.97471   -25.08922     8.15853   408.37685   407.24854
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    53     0    83    84    -6.73641     8.15859    -6.98593    12.70221     0.77541
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    53     0    85    86   -19.50085    20.69315   -19.04612    34.23202     0.76593
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    53     0    87    88    -4.43280     5.28988    -4.55394     8.28414     0.50608
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    53     0    89    90   -10.06718    13.72509   -11.80009    20.73955     1.07734
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    53     0    91    92   -17.87955    17.70449   -16.59140    30.15014     0.79322
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    53     0     0     0    -0.38080     0.18669    -0.27534     0.52455     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    53     0    93    94   -11.37510    18.11550   -13.40681    25.27212     1.17197
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    53     0    95    96    -2.59529     4.06393    -3.26729     5.95332     1.23120
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    53     0    97    98    -5.91366    10.65231    -6.88785    14.01899     0.80403
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    53     0    99   100    -1.27769     2.26603    -1.47791     2.99497     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    53     0   101   102    -0.83715     1.85241    -0.67980     2.48885     1.26491
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)0)          2        115    53     0   103   104     0.95501    -0.66221    -0.80098     1.94244     1.33452
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    53     0   105   106     1.36222    -1.87813     2.03038     3.28099     1.12224
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    53     0   107   109     3.75769    -8.04281     6.05013    10.77126     0.78045
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    53     0   110   111     5.11380    -8.82943     6.01882    11.87562     0.83335
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    53     0   112   113     5.43036    -9.62281     7.51723    13.41134     1.12608
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    53     0     0     0    28.51259   -50.50805    36.25845    68.40285     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    53     0     0     0    14.10464   -26.29992    19.02854    35.39712     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    53     0   114   115     9.17921   -16.49434    12.51359    22.65884     0.71539
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    53     0   116   117    10.63350   -20.36250    13.97548    26.91671     1.22157
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    53     0   118   119     6.22036   -10.23627     8.04937    14.45137     0.75878
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   120   122     0.41842    -0.55127     0.89844     1.38772     0.79976
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    53     0   123   125     0.05878    -0.29718     0.01971     0.62599     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    53     0     0     0     0.14703     0.63544     0.18093     1.15799     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    53     0     0     0    -0.84787    -0.17245    -0.26455     1.30344     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    53     0   126   127    -0.55042     1.12850    -1.17667     2.16206     1.30900
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   128   129    -1.20957     1.76104    -0.59740     2.22248     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    53     0   130   131    -6.59522     8.89279    -7.26247    13.27159     0.90173
                                                                 0.000       0.000       0.000       0.000
   82  (K*_2(1430)+)         2        325    53     0   132   133   -10.66878    13.74232    -9.30800    19.77616     1.33552
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -4.93444     5.49410    -4.72176     8.76631     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   134   135    -1.80197     2.66449    -2.26417     3.93590     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -6.03645     6.48212    -6.32299    10.88376     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0   -13.46441    14.21102   -12.72313    23.34826     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -1.69225     1.71980    -1.64556     2.92383     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   136   137    -2.74054     3.57008    -2.90838     5.36031     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    57     0   138   139    -8.49216    11.58755    -9.64363    17.31634     0.68433
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   140   141    -1.57503     2.13754    -2.15646     3.42321     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -8.35326     8.02561    -8.02852    14.09482     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    -9.52628     9.67888    -8.56288    16.05532     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    60     0   142   143    -9.56453    15.51647   -11.64678    21.64579     0.80725
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -1.81057     2.59903    -1.76003     3.62633     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    61     0   144   146    -1.75187     3.25529    -2.24562     4.39495     0.77897
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -0.84342     0.80864    -1.02167     1.55838     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -4.90302     9.19329    -5.67568    11.86545     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   147   148    -1.01064     1.45903    -1.21217     2.15354     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -1.07912     1.85988    -1.27052     2.49757     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    63     0     0     0    -0.19857     0.40616    -0.20739     0.49740     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  (omega(782))          2        223    64     0   149   151    -0.80591     1.19875    -0.76774     1.81397     0.78395
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -0.03124     0.65366     0.08794     0.67488     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    65     0   152   153     0.98306    -0.83310    -0.83875     1.71685     0.76394
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0    -0.02805     0.17088     0.03777     0.22560     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    66     0   154   155     1.16256    -1.48453     1.34119     2.45078     0.80756
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     0.19966    -0.39361     0.68919     0.83021     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     1.99933    -4.49541     3.07295     5.80246     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     0.91843    -1.67292     1.57174     2.47629     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   156   157     0.83993    -1.87448     1.40545     2.49251     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0     0.47421    -0.58692     0.59888     0.97338     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   158   159     4.63959    -8.24251     5.41994    10.90224     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    69     0   160   161     3.66855    -6.77643     5.52666     9.51437     0.77515
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   162   163     1.76181    -2.84637     1.99056     3.89697     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0     5.79913   -10.47454     7.55644    14.15857     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   164   165     3.38008    -6.01979     4.95715     8.50026     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    73     0   166   167     9.37835   -17.59302    12.35949    23.47068     0.80510
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   168   169     1.25516    -2.76948     1.61599     3.44603     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0     4.73914    -7.48956     6.25816    10.85067     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   170   171     1.48122    -2.74670     1.79120     3.60070     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    75     0     0     0     0.18565    -0.31682     0.37903     0.54588     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0     0.18758    -0.18650    -0.00215     0.29909     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   172   173     0.04518    -0.04795     0.52155     0.54275     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   174   175    -0.00146    -0.10445     0.08076     0.18882     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   176   177    -0.08158    -0.04962     0.04668     0.17180     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   178   179     0.14182    -0.14312    -0.10773     0.26537     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    79     0   180   181    -0.00176     0.78049    -0.61151     1.29042     0.82587
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   182   183    -0.54866     0.34801    -0.56516     0.87164     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0    -0.28154     0.41401    -0.08127     0.50722     0.00000
                                                                -0.000       0.001      -0.000       0.001
  129  gamma                 1         22    80     0     0     0    -0.92803     1.34703    -0.51613     1.71526     0.00000
                                                                -0.000       0.001      -0.000       0.001
  130  K-                    1       -321    81     0     0     0    -5.02974     6.36269    -5.47168     9.79618     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    81     0     0     0    -1.56548     2.53010    -1.79078     3.47542     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    82     0   184   184    -1.92514     2.15924    -1.56944     3.32856     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0    -8.74364    11.58308    -7.73856    16.44761     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    84     0     0     0    -0.95120     1.51360    -1.29406     2.20689     0.00000
                                                                -0.000       0.001      -0.001       0.001
  135  gamma                 1         22    84     0     0     0    -0.85077     1.15090    -0.97011     1.72901     0.00000
                                                                -0.000       0.001      -0.001       0.001
  136  gamma                 1         22    88     0     0     0    -2.39038     3.18419    -2.56511     4.73632     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    88     0     0     0    -0.35016     0.38589    -0.34327     0.62399     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  pi-                   1       -211    89     0     0     0    -7.73430    10.36166    -8.54349    15.49820     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   185   186    -0.75786     1.22589    -1.10013     1.81815     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    90     0     0     0    -1.26661     1.78622    -1.81806     2.84609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    90     0     0     0    -0.30842     0.35132    -0.33840     0.57712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  pi-                   1       -211    93     0     0     0    -6.43732    10.26178    -8.14318    14.59706     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    93     0   187   188    -3.12720     5.25468    -3.50361     7.04873     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    95     0     0     0    -0.69188     1.74956    -0.99315     2.13201     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0    -0.76393     1.20149    -0.85973     1.66906     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    95     0   189   190    -0.29606     0.30424    -0.39274     0.59387     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0    -0.23939     0.41150    -0.26943     0.54703     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22    98     0     0     0    -0.77125     1.04753    -0.94274     1.60652     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  pi-                   1       -211   101     0     0     0    -0.33023     0.22016    -0.13453     0.44170     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   101     0     0     0    -0.20306     0.76036    -0.25227     0.83816     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   101     0   191   192    -0.27261     0.21823    -0.38094     0.53411     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   103     0     0     0    -0.03954    -0.30059    -0.13993     0.36191     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   103     0   193   194     1.02260    -0.53250    -0.69882     1.35493     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   105     0     0     0     0.30979    -0.40636     0.00607     0.52973     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   105     0   195   196     0.85277    -1.07817     1.33512     1.92105     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   109     0     0     0     0.58247    -1.32027     0.91207     1.70712     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   109     0     0     0     0.25746    -0.55421     0.49338     0.78540     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   111     0     0     0     4.52319    -7.99746     5.24998    10.58210     0.00000
                                                                 0.000      -0.001       0.001       0.001
  159  gamma                 1         22   111     0     0     0     0.11641    -0.24505     0.16996     0.32013     0.00000
                                                                 0.000      -0.001       0.001       0.001
  160  pi-                   1       -211   112     0     0     0     2.63579    -4.66026     3.44329     6.36719     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   112     0     0     0     1.03276    -2.11617     2.08337     3.14717     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   113     0     0     0     0.35402    -0.58528     0.34487     0.76605     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   113     0     0     0     1.40779    -2.26109     1.64569     3.13092     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   115     0     0     0     2.34989    -4.06510     3.34291     5.76386     0.00000
                                                                 0.001      -0.001       0.001       0.002
  165  gamma                 1         22   115     0     0     0     1.03019    -1.95470     1.61424     2.73640     0.00000
                                                                 0.001      -0.001       0.001       0.002
  166  pi+                   1        211   116     0     0     0     2.30259    -4.20599     2.61238     5.46226     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   116     0   197   198     7.07576   -13.38703     9.74711    18.00842     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   117     0     0     0     0.69279    -1.65024     0.99980     2.05009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   117     0     0     0     0.56237    -1.11925     0.61619     1.39594     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   119     0     0     0     0.57854    -1.07064     0.77477     1.44265     0.00000
                                                                 0.001      -0.001       0.001       0.001
  171  gamma                 1         22   119     0     0     0     0.90268    -1.67607     1.01644     2.15805     0.00000
                                                                 0.001      -0.001       0.001       0.001
  172  gamma                 1         22   122     0     0     0    -0.02781    -0.06880     0.24876     0.25960     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   122     0     0     0     0.07299     0.02085     0.27279     0.28316     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   123     0     0     0    -0.03617    -0.09567     0.10421     0.14602     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   123     0     0     0     0.03472    -0.00878    -0.02345     0.04280     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   124     0     0     0     0.02677    -0.04760     0.00217     0.05465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   124     0     0     0    -0.10834    -0.00202     0.04451     0.11715     0.00000
                                                                -0.000      -0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *               11803     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                2641     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40834E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.008481026     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.009397620     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *               10655     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                2378     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38753E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.957064033     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.010331676     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                1616     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  ********          *
 *               11684     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                3662     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54094E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.335953474     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00521196     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               22803     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                2613     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                  18     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29873E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.737773240     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00761555     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                 122     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   ********         *
 *                 516     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 212     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28584E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070592992     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02079022     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               16860     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 660     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  20     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10991E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271433055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01754159     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                2386     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 153     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16532E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040827896     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03271919     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 845     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  66     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24641E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060854919     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05699150     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10395E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025671488     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13807218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25759E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006361536     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34602705     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12568E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003103839     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23328263     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 215     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22400E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005532164     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10751402     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 247     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21787E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005380721     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08578877     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 306     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19291E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000476429     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09826156     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27734E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006849422     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19066124     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 595     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  73     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12792E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031591516     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05015228     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 492     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12630E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031192893     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08333841     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 392     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39802E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009829781     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07977271     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  90     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12373E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003055679     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08771147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 226     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  38     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.69411E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017142253     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07726827     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******         *
 *                3640     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                3639     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                7279     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *      1319   1.0084810   0.0093976     DADMEL     ELECTRON               *
 *      1237   0.9570640   0.0103317     DADMMU     MUON                   *
 *       796   0.6106887   0.0000000     DADMPI     PION                   *
 *      1838   1.3359535   0.0052120     DADMRO     RHO (->2PI)            *
 *      1353   0.7377732   0.0076156     DADMAA     A1  (->3PI)            *
 *        59   0.0400221   0.0000000     DADMKK     KAON                   *
 *       101   0.0705930   0.0207902     DADMKS     K*                     *
 *       306   0.2714331   0.0175416  TAU-  --> 2PI-,  PI0,  PI+           *
 *        70   0.0408279   0.0327192  TAU-  --> 3PI0,        PI-           *
 *        33   0.0608549   0.0569915  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         8   0.0256715   0.1380722  TAU-  --> 3PI-, 2PI+,                *
 *         2   0.0063615   0.3460270  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         9   0.0031038   0.2332826  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        12   0.0055322   0.1075140  TAU-  -->  K-, PI-,  K+              *
 *        19   0.0053807   0.0857888  TAU-  -->  K0, PI-, K0B              *
 *         8   0.0004764   0.0982616  TAU-  -->  K-  PI0   K0              *
 *         6   0.0068494   0.1906612  TAU-  --> PI0  PI0   K-              *
 *        31   0.0315915   0.0501523  TAU-  -->  K-  PI-  PI+              *
 *        21   0.0311929   0.0833384  TAU-  --> PI-  K0B  PI0              *
 *        12   0.0098298   0.0797727  TAU-  --> ETA  PI-  PI0              *
 *        21   0.0030557   0.0877115  TAU-  --> PI-  PI0  GAM              *
 *        18   0.0171423   0.0772683  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *               11803     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                2641     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40834E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.008481026     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.009397620     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *               10655     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                2378     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38753E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.957064033     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.010331676     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                1616     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  ********          *
 *               11684     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                3662     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54094E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.335953474     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00521196     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               22803     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                2613     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                  18     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29873E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.737773240     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00761555     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                 122     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   ********         *
 *                 516     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 212     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28584E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070592992     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02079022     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               16860     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 660     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  20     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10991E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271433055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01754159     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                2386     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 153     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16532E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040827896     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03271919     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 845     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  66     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24641E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060854919     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05699150     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10395E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025671488     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13807218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25759E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006361536     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34602705     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12568E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003103839     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23328263     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 215     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22400E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005532164     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10751402     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 247     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21787E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005380721     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08578877     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 306     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19291E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000476429     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09826156     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27734E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006849422     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19066124     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 595     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  73     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12792E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031591516     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05015228     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 492     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12630E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031192893     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08333841     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 392     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39802E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009829781     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07977271     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  90     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12373E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003055679     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08771147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 226     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  38     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.69411E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017142253     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07726827     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             *
 *      1319   1.0084810   0.0093976     DADMEL     ELECTRON               *
 *      1237   0.9570640   0.0103317     DADMMU     MUON                   *
 *       796   0.6106887   0.0000000     DADMPI     PION                   *
 *      1838   1.3359535   0.0052120     DADMRO     RHO (->2PI)            *
 *      1353   0.7377732   0.0076156     DADMAA     A1  (->3PI)            *
 *        59   0.0400221   0.0000000     DADMKK     KAON                   *
 *       101   0.0705930   0.0207902     DADMKS     K*                     *
 *       306   0.2714331   0.0175416  TAU-  --> 2PI-,  PI0,  PI+           *
 *        70   0.0408279   0.0327192  TAU-  --> 3PI0,        PI-           *
 *        33   0.0608549   0.0569915  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         8   0.0256715   0.1380722  TAU-  --> 3PI-, 2PI+,                *
 *         2   0.0063615   0.3460270  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         9   0.0031038   0.2332826  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        12   0.0055322   0.1075140  TAU-  -->  K-, PI-,  K+              *
 *        19   0.0053807   0.0857888  TAU-  -->  K0, PI-, K0B              *
 *         8   0.0004764   0.0982616  TAU-  -->  K-  PI0   K0              *
 *         6   0.0068494   0.1906612  TAU-  --> PI0  PI0   K-              *
 *        31   0.0315915   0.0501523  TAU-  -->  K-  PI-  PI+              *
 *        21   0.0311929   0.0833384  TAU-  --> PI-  K0B  PI0              *
 *        12   0.0098298   0.0797727  TAU-  --> ETA  PI-  PI0              *
 *        21   0.0030557   0.0877115  TAU-  --> PI-  PI0  GAM              *
 *        18   0.0171423   0.0772683  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 ********         *
 ***************************************************************************

  178  gamma                 1         22   125     0     0     0    -0.01530    -0.02083     0.01652     0.03068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   125     0     0     0     0.15712    -0.12229    -0.12425     0.23469     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  pi-                   1       -211   126     0     0     0     0.26297     0.14526    -0.46995     0.57497     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   126     0   199   200    -0.26474     0.63523    -0.14156     0.71545     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   127     0     0     0    -0.48546     0.34349    -0.54062     0.80370     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   127     0     0     0    -0.06320     0.00452    -0.02454     0.06795     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  (KS0)                 2        310   132     0   201   202    -1.92514     2.15924    -1.56944     3.32856     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   139     0     0     0    -0.37254     0.67776    -0.52080     0.93240     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   139     0     0     0    -0.38532     0.54812    -0.57933     0.88574     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   143     0     0     0    -2.09196     3.54364    -2.42851     4.77821     0.00000
                                                                -0.001       0.001      -0.001       0.002
  188  gamma                 1         22   143     0     0     0    -1.03525     1.71104    -1.07510     2.27052     0.00000
                                                                -0.001       0.001      -0.001       0.002
  189  gamma                 1         22   146     0     0     0    -0.03660     0.03092    -0.11840     0.12772     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   146     0     0     0    -0.25946     0.27332    -0.27434     0.46614     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   151     0     0     0    -0.25153     0.13739    -0.25898     0.38628     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   151     0     0     0    -0.02108     0.08085    -0.12196     0.14784     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   153     0     0     0     0.61019    -0.24494    -0.37566     0.75727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   153     0     0     0     0.41241    -0.28756    -0.32316     0.59767     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   155     0     0     0     0.84347    -1.03314     1.27270     1.84353     0.00000
                                                                 0.001      -0.001       0.002       0.002
  196  gamma                 1         22   155     0     0     0     0.00930    -0.04503     0.06241     0.07752     0.00000
                                                                 0.001      -0.001       0.002       0.002
  197  gamma                 1         22   167     0     0     0     6.85229   -12.92981     9.44102    17.41456     0.00000
                                                                 0.003      -0.007       0.005       0.009
  198  gamma                 1         22   167     0     0     0     0.22347    -0.45722     0.30608     0.59386     0.00000
                                                                 0.003      -0.007       0.005       0.009
  199  gamma                 1         22   181     0     0     0    -0.06873     0.20428    -0.10733     0.24078     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   181     0     0     0    -0.19601     0.43096    -0.03422     0.47467     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  pi+                   1        211   184     0     0     0    -0.56695     0.43846    -0.50350     0.88694     0.13957
                                                              -350.918     393.590    -286.081     606.736
  202  pi-                   1       -211   184     0     0     0    -1.35819     1.72078    -1.06595     2.44161     0.13957
                                                              -350.918     393.590    -286.081     606.736
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.0771701092301609E-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  3.0771701E-02  3.08E-04    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.2       (    0.00% )  | Maximal weight:  1.10

          STDXEND:   39586188 words i/o with     9956 efficiency 
