MMs00657111 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5017 7.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7925 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 4.7835 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END