MMs02332946 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2998 0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -2.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5321 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -6.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -2.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 -3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -3.7539 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END