MMs00328200 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4571 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6141 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4288 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 1.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 1.6605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 -8.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0394 -5.0602 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END