MMs03659201 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.4927 -0.1477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8927 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 0.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 2.0444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7051 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 1.4426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5250 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -0.7676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 3.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -1.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -1.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 3.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 5.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 2.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 7.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 8.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 6.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 8.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 9.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 9.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END