MMs03494662 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7611 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 6.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8181 7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 5.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END