MMs03077329 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -1.8448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3109 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9089 -1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.3448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -5.1983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0925 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3231 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3767 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -4.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 -5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END