MMs01456839 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7200 -1.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1139 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 0.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -1.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -4.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 -2.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -4.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 -2.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -4.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 -4.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 -2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 -6.7155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 -4.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 -5.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4177 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 -6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END