MMs01256721 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -3.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -6.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7865 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 -7.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0990 -7.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4022 -7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6970 -7.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6885 -5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3853 -4.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0905 -5.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6613 -5.1875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 -4.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1612 -6.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5016 -7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4090 -9.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7396 -7.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7243 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3785 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END