MMs01208147 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 1.3183 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 0.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 3.8149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END