MMs01816996 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.1764 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 -0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2849 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 -3.8400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.8333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0611 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 -0.4613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END