MMs03428040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 4.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8932 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9932 0.7706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9932 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7874 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7836 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4826 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1855 2.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0807 3.0441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 6.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4795 4.2374 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END