MMs02029332 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3103 1.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 -0.9867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -3.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9276 -1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 -0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7268 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 -0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END