MMs01140855 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 5.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 7.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 6.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 9.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 9.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 10.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 11.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 12.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 12.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 10.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 9.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 13.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 14.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 7.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1355 6.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 5.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 11.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 13.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 10.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 8.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 14.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 15.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 14.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 10.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 9.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 7.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1241 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 6.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END