MMs02284467 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5325 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 3.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 5.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 6.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 -0.6348 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END