MMs02115529 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2928 -0.7606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -2.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 -4.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.9117 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END