MMs00728986 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4798 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 2.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END