MMs00788433 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 -6.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4507 -7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 -7.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -6.4524 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 -6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 -2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.4884 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END