MMs01677618 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -1.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 -3.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -3.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1427 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -5.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -6.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -4.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 -3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 -1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5946 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0248 0.5405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3898 -6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1568 -2.1865 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 M END