MMs02363906 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8561 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2342 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 3.7572 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 3.7531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 2.1090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END