MMs01543572 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 2.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 1.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 -0.9218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 -0.6003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1259 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4209 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9778 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5236 -3.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4429 -1.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8062 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2517 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END