MMs02342762 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 1.9798 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END