MMs01138014 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4924 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 1.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 5.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 7.3908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6318 -2.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 0.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8279 -2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 6.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 -1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8233 -3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0279 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7317 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1773 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5398 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 -0.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END