MMs01093338 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5576 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 4.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 3.0931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4867 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 1.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0759 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5374 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1223 3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0221 1.7421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 6.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 7.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 8.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 9.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 8.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 5.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9409 4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 4.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 7.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 9.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 10.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 9.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 7.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END