MMs03034308 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0400 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END