MMs03144910 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7502 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -5.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M END