MMs02659743 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 2.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 0.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 2.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -1.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END