MMs01186137 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4889 0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 5.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 5.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 3.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 0.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9797 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 1.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1878 0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7378 -0.0911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 7.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9371 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4175 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 9.3705 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END