MMs02396996 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7505 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3505 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3515 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4515 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END