MMs00443712 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -4.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 -2.7066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2604 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 -5.5649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 -6.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1319 -4.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4533 -6.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4459 -7.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 -8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7578 -7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8822 -5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 -6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9609 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -7.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1905 -9.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3766 -9.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9064 -9.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6456 -8.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 -6.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3996 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9244 -5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -6.2099 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END