MMs01612720 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 2.2285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9094 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 3.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 2.1999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1055 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1138 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7118 3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 3.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 8.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 8.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 8.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 6.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7095 4.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6506 5.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1933 5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1284 4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8924 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0261 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 6.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 10.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 6.1227 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END