MMs01584163 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3013 0.7460 0.0000 C 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 -2.5935 -1.5079 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0158 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 -7.7942 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 0.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2962 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5975 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8943 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8897 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0553 0.0000 O 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 -1.3050 1.9460 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 -1.2885 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1608 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2588 2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6012 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9353 2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5847 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2275 0.5415 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END