MMs01810011 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7554 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -5.2023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 -1.3319 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 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END