MMs01877873 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.4766 -0.2638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -1.6134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9312 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.4080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3065 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 0.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 -2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 -3.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -0.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END