MMs01337918 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 5.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 3.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 5.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 5.2879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -0.7119 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 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 7 27 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END