MMs00114713 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 -1.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2127 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6432 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3198 2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4839 0.0000 N 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 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 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 M END