MMs00750896 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4941 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -0.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -3.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 -2.3604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0089 -1.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6736 -3.8602 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1730 2.1811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 1.7044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6895 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 -3.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END