MMs00643811 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7530 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 7.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9355 6.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 8.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3996 9.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 10.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 9.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 10.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 5.3039 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END