MMs00875073 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -2.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3687 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6756 -0.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3761 -3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6305 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3849 -6.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 -4.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1622 -4.4475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -4.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 -5.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4726 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8305 -4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 -7.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 -7.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 M END