MMs01846857 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 -3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END