MMs02411624 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 3.9338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8862 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END