MMs01503034 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 -0.1266 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -3.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -4.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -5.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -3.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -1.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -0.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 -2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9482 -2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1352 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5175 -0.2654 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -3.2972 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9046 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END