MMs02569513 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0355 -1.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0747 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 -4.6952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -8.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 -6.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -7.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 -8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -7.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -6.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -8.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 -5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 -6.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -8.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 -9.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -8.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 -9.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -8.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -9.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -9.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -7.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 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 23 1 0 0 0 0 23 43 1 0 0 0 0 23 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 M END