MMs03247666 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -4.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -3.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -2.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6434 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3494 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 -4.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 -5.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6688 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6866 0.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3573 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 -5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END