MMs01274118 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.0093 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -4.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0567 -4.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5841 -1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 -1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5803 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5197 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1367 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6277 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9322 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6294 0.0228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2994 -0.1036 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0737 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4351 -3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END