MMs01036497 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -4.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -5.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 -4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 -6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -7.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -6.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 1.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5555 0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5484 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6494 3.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 -7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 -8.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -7.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7972 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0948 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8106 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7484 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7425 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7924 3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 M END