MMs03274858 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7558 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 0.2593 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END