MMs02699149 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2997 0.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2997 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0366 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 6.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 2.9977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 5.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2915 6.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3975 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END