MMs01416008 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 6.4551 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 9.0460 7.7408 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 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 7.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 10.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 10.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 11.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0767 12.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8035 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5458 7.6965 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 5.6559 4.7523 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 7.7614 8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 6.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1674 11.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1123 12.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 13.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 13.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1397 6.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5886 8.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END