MMs00208207 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.8515 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 4.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 4.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 1.8345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8835 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -0.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3211 1.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4107 0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0628 -0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1524 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9379 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3755 0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 4.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 5.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 4.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9127 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 -3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4617 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1266 2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0329 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5256 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 6.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 6.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END