MMs00622525 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 0.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 0.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 -3.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 -4.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 -4.5166 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END