MMs02963076 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6126 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -6.5205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8185 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -7.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -8.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 -8.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -6.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -3.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 -4.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -9.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7939 -9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -8.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -9.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 -9.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -9.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 -7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -7.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 -9.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 -10.2605 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END