MMs03083204 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0560 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7325 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 2.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3362 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END