MMs03074188 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -3.8770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1616 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -2.7655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 0.2344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -7.7719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1232 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -10.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 -4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 -7.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -8.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 -8.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -10.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END