MMs01735586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5004 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1362 -1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8418 -3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6011 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8604 -0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3647 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 1.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7345 -4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4344 -4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8010 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4678 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 10 1 M END