MMs01727169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2827 -3.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -6.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6526 -6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8915 -4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -3.6423 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 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END