MMs02710044 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -1.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -4.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7005 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -7.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END