MMs01075961 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7503 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1503 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7914 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2109 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8501 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2897 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2908 -7.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2121 -5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END