MMs01706868 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 6.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 5.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 7.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 10.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 10.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 9.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6074 8.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 7.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 10.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 8.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 7.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 8.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 11.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5346 9.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8099 11.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1354 11.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END