MMs02874786 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2969 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 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 7.7899 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 5.0798 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 -1.6572 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 2.8537 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END