MMs02198343 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2549 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 4.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 1.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 0.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 3.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1757 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 5.6869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 5.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 0.5005 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 6.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END