MMs03384901 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9437 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 2.9803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 M END