MMs01678898 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 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 4.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1558 -1.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6249 -1.7164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8282 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3991 -3.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3671 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8118 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2771 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2875 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8325 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0814 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6411 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4597 1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6407 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END