MMs01386036 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4566 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6302 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5868 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 2.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2987 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3058 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8749 4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2334 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END