MMs02047547 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 -4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -5.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 -5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -6.4069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -6.6769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -7.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -7.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -9.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -9.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 -10.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -9.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -7.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 -6.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 -7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 -6.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -10.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -11.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -10.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 -9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END