MMs00467132 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -5.2258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3064 -5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 -6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 -7.6031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2583 -6.8618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2583 -8.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 -5.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4268 -3.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3682 -5.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6227 -8.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1155 -8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7346 -6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 -4.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2274 -6.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 -9.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8144 -9.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1672 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0905 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0765 -7.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7999 -8.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1256 -8.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END