MMs02562226 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 2.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 2.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 5.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 5.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9355 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 4.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7666 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 7.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6384 6.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2869 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4383 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 8.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0439 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3082 6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3928 8.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 7.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6835 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3242 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8903 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -2.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 39 1 0 0 0 0 7 60 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 60 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END