MMs00759996 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6591 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3668 -4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5344 -6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3272 -6.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 -6.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -4.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 -3.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6997 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 -3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 -8.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -7.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 2.4342 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 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 22 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END