MMs01956536 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 7.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2911 0.0000 Br 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 4.3502 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END