MMs01066732 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4860 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 -0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 1.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -2.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -0.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6371 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END