MMs02347233 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END