MMs01722949 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -5.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 -5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 -6.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 -5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -6.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 -4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2994 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -3.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 -9.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -11.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -11.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 -9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 -7.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 -7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 -6.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 -4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END