MMs02464232 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3044 -0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4204 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 3.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 3.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 2.2016 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END