MMs00615086 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -3.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 -4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 -3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 -1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8894 -1.3279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -5.1841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6374 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9525 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 0.1742 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 25 1 0 0 0 0 2 26 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END