MMs02320560 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3352 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8878 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END