MMs00240969 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 2.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8729 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2855 4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 2.7933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1390 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9884 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 0.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4542 2.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9286 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9370 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4029 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8603 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8519 2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0881 5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6845 5.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7689 5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4284 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8202 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4478 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5711 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2097 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0330 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2178 4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5792 3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END