MMs01110632 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.9466 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -0.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 2.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2053 -0.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.8832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5354 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 13 14 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 30 31 1 0 0 0 0 M CHG 1 30 1 M END