MMs01504357 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -0.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 2.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5589 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1348 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6185 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7525 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END