MMs02842133 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6273 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3896 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -8.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -8.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -8.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -7.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -9.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -10.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 -8.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -7.8178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6589 -7.8178 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END