MMs00896627 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -3.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 -4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 -5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -2.9446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4357 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -4.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8113 -5.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -3.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 -4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -6.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 -7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2163 -5.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2844 -9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2189 -7.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -8.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -8.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 -8.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3906 -5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5995 -9.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 -10.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -10.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -9.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9719 -6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4659 -9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END