MMs00813766 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.2967 0.7540 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 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 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 1.2922 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2619 0.0000 N 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 6.4883 -2.2698 0.0000 C 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 7.7942 -0.0237 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7223 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 0.7619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8902 2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.4460 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 6.4847 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 0.5873 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END