MMs03042034 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4737 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 0.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1532 3.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 1.1279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0845 1.6040 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 6.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 4.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 5.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 8.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 8.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 8.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END