MMs01749929 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 -2.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 0.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 1.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1885 -2.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6795 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8723 -2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END