MMs03403842 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8594 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2354 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7256 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3254 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END