MMs00744286 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0123 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0123 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -2.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 0.8458 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5232 -3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4484 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.2476 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 18 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END