MMs02571214 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -5.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -8.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -8.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -6.8158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -9.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 -10.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -11.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -9.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -9.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -7.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 -10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -11.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -11.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 -8.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -9.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1029 -10.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -11.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 -12.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -12.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -10.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 -11.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -5.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 -6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -6.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -8.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 -10.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 -12.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -12.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -10.3845 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END