MMs03227788 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2985 -0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.1931 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END