MMs00868123 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 9.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 6.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 8.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 7.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3742 10.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 10.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 6.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 7.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 8.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5531 5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END