MMs03913385 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 3.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1817 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 4.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 4.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 6.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 8.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0624 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 8.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 9.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 4.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END