MMs02542661 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 -1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1111 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 2.9918 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7704 0.0000 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END