MMs03163882 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -3.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -4.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0054 -5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END