MMs01726900 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4177 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2733 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -1.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8793 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5427 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2277 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2525 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6722 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 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 4 46 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 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END