MMs02816992 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 -3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0289 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1985 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 -3.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8163 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1918 -3.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3613 -1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1554 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7799 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 -4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2989 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6806 -4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1565 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4617 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8151 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END