MMs02178526 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2965 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8661 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 3.9574 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END