MMs03542639 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 5.2046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6703 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 6.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 9.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 10.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 11.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 10.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 9.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3479 9.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 8.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 6.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 6.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 8.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 9.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 11.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 12.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 12.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 11.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 10.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 6.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 5.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 8.5083 0.0000 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 56 -1 M END