MMs00460557 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4352 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 4.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4232 4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4289 5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1327 6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8309 5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 6.3891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7194 3.6554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0216 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4704 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1373 7.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 7.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5815 8.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 8.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END