MMs00789252 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3597 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0362 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0276 0.6444 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END