MMs02472377 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 2.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 3.9027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 5.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 2.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8427 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 23 30 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END