MMs01350197 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 2.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3365 3.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8414 0.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 3.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 2.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6870 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 -1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9847 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2851 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5827 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5799 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9818 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 5.2722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2816 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6231 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6180 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 44 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 44 45 1 0 0 0 0 M END