MMs03094538 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 -2.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0257 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 2.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3028 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6154 4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9098 3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9008 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5972 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2134 4.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5079 3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6201 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3409 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8836 3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2762 4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6226 5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9364 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1141 4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5435 3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9016 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3117 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8543 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END