MMs00745611 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7402 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 -9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -10.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 -10.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 -9.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 -7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 -6.5684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 -11.7418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 -5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 -4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 -9.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5137 -11.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 -9.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END