MMs02035180 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2968 0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 4.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 2.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END