MMs01884826 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4855 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4855 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0836 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3826 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3993 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4711 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6587 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4151 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9578 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3122 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8549 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7826 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4218 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9826 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END