MMs00621080 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 6.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5847 5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 1.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3754 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 7.7762 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4729 6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0462 4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7738 1.1779 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END