MMs01980701 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 -4.4896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -5.9700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.5345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0789 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END