MMs01941283 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3862 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 4.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 6.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 6.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7838 6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 4.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 1.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 7.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 7.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 6.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7651 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END