MMs01771631 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END