MMs01370451 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4974 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -3.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 -1.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 1.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 -0.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2774 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -5.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0713 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8675 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4699 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 -4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END