MMs01349859 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -6.5089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -5.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -7.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 -7.7370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -8.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -8.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 -7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -8.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -10.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -10.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 -9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -7.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -5.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -9.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 -6.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 -6.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 -8.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 -10.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 -12.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 -10.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -9.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -8.4857 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END