MMs01814835 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 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 5.1961 0.0177 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 3.8894 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 3.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3479 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4646 0.0000 N 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 12.9852 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5679 6.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 3.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7013 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 3.9037 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 3.4633 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 5.7130 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6143 3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6051 6.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 7.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 6.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 -3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6985 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END