MMs01534713 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 O 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 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 -5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -5.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -5.1931 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END