MMs03926443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4299 0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 4.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 3.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 4.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 1.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 5.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 5.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 -0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 5.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 8.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8504 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 6.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END