MMs01246976 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -3.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -5.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0471 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3049 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 -10.3921 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.4372 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2756 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -6.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 -6.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6982 -3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1151 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6347 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9648 4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3112 2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3275 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 -1.1215 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END