MMs01575183 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.4647 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -2.0923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8408 -2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 -2.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.1684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6858 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9672 1.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2838 -0.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4523 -2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9219 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6617 -1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6493 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9497 1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9217 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4644 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2523 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3362 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6380 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4577 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 M END