MMs02679792 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4697 -0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 0.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 -2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 1.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 1.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 -0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -0.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 1.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3503 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5593 2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5465 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1813 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5029 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6608 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4585 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9202 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5359 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3550 2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5116 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9381 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END