MMs00745356 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1714 3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4741 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4816 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1938 -1.4096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.1033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 -0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0523 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1654 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5104 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END