MMs02094110 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.1720 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 -1.1923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -2.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 2.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9473 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 0.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 1.3755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 -0.5971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 -1.3774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9799 4.1716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9872 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7477 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END