MMs02439110 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.5000 -0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8535 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9535 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1465 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 0.1789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -2.8211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END