MMs02194633 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 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 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -4.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 -5.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 O 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 -0.1803 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 -4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -5.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0439 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 M END