MMs00483957 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 O 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 -0.7445 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3445 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -5.1877 0.0000 O 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 -2.9927 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8963 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1971 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 1.0320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END