MMs03959509 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -1.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -4.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -5.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -6.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END