MMs00383299 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3551 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -6.4942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -7.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 -7.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -5.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -9.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 -10.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5091 -9.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 -10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -9.0864 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -8.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -8.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 -11.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 -7.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4085 -8.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8456 -10.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2058 -11.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END