MMs02584239 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9026 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -3.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 -0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -2.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 1.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 -3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9204 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END