MMs03153187 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -2.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9247 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3098 -3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0764 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0726 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2965 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 0.4269 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END