MMs02343377 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 2.1401 -1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 0.0903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5536 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 2.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 -0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 -2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -0.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END