MMs02226731 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 -0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END