MMs01330347 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3016 0.7456 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 2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -2.2809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0463 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -3.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 -3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8797 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2353 -4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 -4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END