MMs00822079 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7112 -6.5353 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2112 -6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -7.8298 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9267 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 -6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END