MMs00794246 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1325 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8567 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -3.4193 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 M END