MMs00274600 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0675 2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 1.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7138 3.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1157 3.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1586 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END