MMs00243093 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0013 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 N 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 N 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 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 N 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 4.3479 2.3421 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 8.4009 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 1.3101 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 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 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 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END