MMs00630376 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 1.2523 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -2.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -1.4702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1922 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -1.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END