MMs00745497 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -3.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 -2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 -4.6194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -3.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 -4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9044 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7780 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5940 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END