MMs00616879 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.7999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4892 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 -3.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 -1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2246 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 -0.7415 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4154 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END