MMs02325679 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6043 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -2.0936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1362 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 -0.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6208 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5958 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 1.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -3.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -4.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 31 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END