MMs01673551 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4873 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 0.8941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 0.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -1.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 0.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8596 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2155 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9359 2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6182 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4128 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7773 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4678 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8290 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2009 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2696 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END