MMs00084661 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -3.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END