MMs01891832 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -4.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -4.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3989 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -0.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 2.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 -5.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 5.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 7.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 7.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 7.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END