MMs01748549 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END