MMs03065687 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.6472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1785 2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 7.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 5.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 3.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END