MMs03237112 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3205 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 -6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 -8.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -4.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END