MMs02046755 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 3.7114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0699 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 4.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 4.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 3.7004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 4.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 2.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 0.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1927 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 7.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 7.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 7.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3103 4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7883 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2345 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5971 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END