MMs02576306 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3680 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 2.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 -1.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 3.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0795 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 -1.0361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3245 1.3902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9245 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5695 2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8245 1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -0.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7087 -0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6956 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3566 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8291 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0245 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8199 2.5959 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END