MMs03067275 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 -5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 -5.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 -4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 -3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 -4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -3.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.6531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 -2.1657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6256 -2.1404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -8.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -10.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 -7.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -7.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -8.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -8.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -9.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END