MMs00634543 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 0.6004 -1.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -3.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -3.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -0.7011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -4.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -1.6927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9737 -1.9265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -5.4828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 -5.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 M END