MMs00654067 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7512 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6917 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8851 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3113 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3099 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8829 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8464 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3741 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5618 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5046 -3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5034 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5584 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8456 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END