MMs02362888 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7800 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 0.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -2.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 -2.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 0.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -2.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0122 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 -3.6815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 -3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0372 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END