MMs00283682 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -1.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 -3.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 0.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 1.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 1.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END