MMs03449931 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 2.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 2.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -2.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1983 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END