MMs02271893 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0146 0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6233 1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1149 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9978 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3891 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8975 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 -1.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3890 -3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4871 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9169 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6018 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1911 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0954 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4932 -3.7342 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 10 1 M END