MMs00141118 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 N 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 -1.5282 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -6.4829 0.0000 O 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 0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 N 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 0.7147 -6.4992 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 -3.7711 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -5.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 2.6469 0.0000 F 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 -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 1.6664 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8121 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8626 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1372 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0261 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END