MMs01422691 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.5486 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -2.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 -2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 -4.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -5.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -3.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9507 -4.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2818 -3.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6796 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5462 -4.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4795 -5.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2751 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5395 -2.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3418 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8436 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4978 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8889 -4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7555 -7.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -7.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3951 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5406 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END