MMs00698785 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4402 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -0.7142 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -3.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 -6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -5.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 -7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 -4.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -2.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -4.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 -5.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 -6.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -7.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -8.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -7.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -5.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2687 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -6.4157 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END