MMs01131351 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 6.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 1.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 3.7945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8188 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5619 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6725 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1652 -0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7831 -1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7079 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 5.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 7.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4025 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 5.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5098 -0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0746 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3278 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2774 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8765 -1.2310 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 M END