MMs03961350 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4015 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0978 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 -2.6095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0936 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -5.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5201 -4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -5.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -6.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 -3.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0817 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3398 -6.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4538 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1079 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4487 -3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -5.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1881 -6.1287 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END