MMs00245313 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 8.9008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 7.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 8.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 5.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 5.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 9.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 9.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 5.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 7.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 7.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 5.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END