MMs01792233 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5724 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3675 -0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 3.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2577 3.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8909 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 -0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5471 -3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -0.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END