MMs03332329 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 2.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 3.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 7.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 5.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 7.7598 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 8.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6502 8.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9869 6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 4.0849 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END