MMs03813247 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7698 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8650 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 2.5784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5514 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 7 1 M END