MMs03176216 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 2.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 6.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9199 2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8024 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 0.2918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 3.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2334 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 9.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 8.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 8.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0024 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5313 4.6551 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END