MMs03073837 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9172 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 -7.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -5.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -9.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -10.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -8.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 -0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END