MMs00539528 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 5.1664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3341 5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 3.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8202 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 3.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 3.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 6.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 7.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 10.3723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 9.8098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 8.3269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 6.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7863 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8055 3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 6.4783 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END