MMs00333962 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 -6.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -3.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 -3.8015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -4.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 -4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -10.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -7.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 -1.1934 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END