MMs00693588 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -4.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -4.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -4.0406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -6.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -6.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -4.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -4.4173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -4.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -3.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -5.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 -3.5110 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END