MMs03329260 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 1.4181 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -2.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 1.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.9332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 0.1024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8584 1.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 -1.3158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9059 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END