MMs01955468 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 -5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 -3.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5753 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 -6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 -5.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6405 -6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 -7.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.9667 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END