MMs01823797 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2988 -0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 4.4941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2516 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END