MMs03426113 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1085 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6979 3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 3.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END