MMs01228752 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -4.4907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -1.1853 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END