MMs02679911 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 -0.6145 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -3.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -1.6755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 -3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 -1.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -6.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7467 -5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7419 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4404 -3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -4.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -1.7199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 -6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4539 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7878 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 -4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END