MMs01862389 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -5.1980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3893 -8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0892 -8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4421 -6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0949 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.3417 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 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