MMs01647101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.9979 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 -2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 -4.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6547 -3.8880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9742 -2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3476 -1.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5566 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 -4.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 -0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4679 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6769 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5124 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -2.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0504 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4792 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4796 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5679 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1491 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5328 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END