MMs00872440 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -5.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 -5.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5868 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.9312 0.0000 C 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 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 -2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -9.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -7.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -3.3365 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 2 18 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END