MMs02384784 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 C 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 3.8966 0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 O 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 N 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 2.5991 -1.4983 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 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.1948 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 1.3991 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -1.4975 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 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END