MMs01806746 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0129 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 3.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 1.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9641 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9512 -4.6115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2935 3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2269 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8499 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3708 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6272 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3036 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3268 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0670 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END