MMs03413349 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1658 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2839 -8.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 -10.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5903 -11.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8869 -10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8819 -8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5804 -8.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -6.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 -5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -6.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 -8.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2516 -10.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5943 -12.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9281 -10.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9192 -8.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3693 -4.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0637 -4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1581 -6.3067 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END