MMs02799859 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -5.1940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9075 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -9.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.8434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -3.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 -8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 -8.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 -8.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 -8.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 -7.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 -4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END