MMs02610875 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -3.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3729 -0.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9165 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6465 -1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5274 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 -2.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8328 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7137 -4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0192 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 -6.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5628 -5.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2574 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4602 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8847 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0038 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6984 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2738 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1547 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8175 3.9552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 -2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1961 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5741 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1239 -7.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -8.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1527 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1291 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1434 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0295 4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0151 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END