MMs02048742 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 N 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 -3.7382 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -2.6162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 -1.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 -4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4921 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9921 -2.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7382 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2382 -3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6492 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6351 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5952 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0217 -5.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3811 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 -4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END