MMs00906350 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1070 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -7.7820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7884 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8805 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2186 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3018 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6357 -2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1748 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1706 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6265 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2884 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8712 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2051 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END