MMs02704440 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -5.2474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4478 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9143 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 -5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END