MMs01692724 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 -6.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -6.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 -7.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -9.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -7.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 -6.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -5.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 -6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -5.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 -9.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2689 -11.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 -9.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6199 -7.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END