MMs03067024 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -2.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -6.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -8.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 -8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -6.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5162 -6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5173 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 -4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 -2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1176 -2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1187 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 Cl 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 -0.6008 1.0388 0.0000 H 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 4.2019 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -8.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -9.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -11.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 -7.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -8.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -7.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 -4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1564 -2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 -10.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -10.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 M END