MMs02234849 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 1.2947 0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4602 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3921 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6696 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 2.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1353 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4195 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9666 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7175 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8696 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6627 -5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4697 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3875 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0242 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5756 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5507 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 40 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END