MMs02299830 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3020 0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7883 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -3.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 -3.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 -4.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 -5.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5767 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END