MMs00422541 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 3.7286 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3972 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8604 3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3286 4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0743 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 1.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9712 4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8203 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2673 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END