MMs02397662 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 0.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4957 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1426 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 3.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 1.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4044 0.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4083 -0.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4083 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -0.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3848 -1.2074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2257 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 -1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.0132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END