MMs00443756 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -1.4666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 -5.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 -2.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6417 -4.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0091 -5.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2269 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5602 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -0.0485 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3416 -2.9748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -4.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -3.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -4.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 -5.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1288 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3208 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0514 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -6.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 -5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 -0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 17 -1 M END