MMs02749012 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -5.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7618 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 -4.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -5.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6649 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3649 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7078 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1429 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7834 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 -7.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END