MMs01612811 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6488 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END