MMs01245232 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5157 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 -1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4103 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0629 0.0000 N 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 1.0519 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0711 -2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4175 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 -2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END