MMs03485160 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4462 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -1.8495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8728 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 -5.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -4.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -1.5881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4456 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 -2.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8275 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -4.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 -4.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 -6.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 -5.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -6.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -6.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8231 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 -6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -8.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 -9.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -8.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 3 1 M END