MMs00210188 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3019 -0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 6.0294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 9.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 9.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 5.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 6.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 8.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 10.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END