MMs00569882 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 0.7142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3114 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.1716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9400 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.7858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3050 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 -2.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 4.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 5.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 6.8699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 6.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 -1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END