MMs00292443 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3566 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -3.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 -6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END