MMs03824559 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -6.7167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9935 -6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -7.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -8.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -7.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -10.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -10.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -11.2097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -5.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -9.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -10.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -10.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -7.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -7.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 -8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 -8.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -8.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 -5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 -8.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -11.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -9.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -5.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -6.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -9.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 -6.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -6.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0699 -9.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8275 -7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -7.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END