MMs01163113 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 2.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 4.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 7.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 6.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 10.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 9.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 8.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 10.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 5.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 4.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 6.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 8.1181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 9.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 11.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 6.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 11.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 11.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 9.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9015 7.5397 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END