MMs01948315 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7823 0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9656 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2080 0.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3362 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7925 1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2933 1.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 -1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3854 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3243 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4806 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5299 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9582 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0101 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4783 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1856 -1.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END