MMs03418897 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5948 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 9.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 7.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 9.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END