MMs00513776 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -2.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 -4.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -5.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 -5.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 -4.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -4.4182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 -3.2648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -6.1985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2287 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 -7.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 -7.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 -4.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 -5.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END