MMs00092446 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4614 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5386 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9554 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6203 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0386 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3755 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0446 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3797 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9614 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6271 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2902 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1244 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4614 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3528 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END