MMs02229114 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 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 1.0535 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1535 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 2.0637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 0.5707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -3.6195 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 15 1 0 0 0 0 13 16 1 0 0 0 0 26 27 1 0 0 0 0 M END