MMs00068011 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3361 -0.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -2.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 0.7729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 1.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -1.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 -2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2004 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0387 -0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0986 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END