MMs03430693 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -3.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -4.5026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -3.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -5.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -7.5079 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4947 0.0000 N 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 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -7.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -8.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END