MMs02057255 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7536 -1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 -6.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2959 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -3.9934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2606 -6.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2687 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END