MMs00531800 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.0076 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -4.5262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1341 -5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -6.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -7.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 -6.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -9.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 -10.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 -4.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -1.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -7.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 -8.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -9.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -8.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -9.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -11.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 -0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7211 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -4.1830 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END