MMs01895928 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4971 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -7.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0959 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4485 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1012 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9544 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -7.5326 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END