MMs00220957 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 1.6355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 -0.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 -0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 -1.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 -3.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 -4.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9405 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9354 -1.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3899 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 3.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END