MMs00434963 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2953 -0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0589 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 -0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5514 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1684 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6610 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5365 -0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9196 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4270 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7951 -3.4625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.0291 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9047 -1.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -3.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7849 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4679 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1545 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9334 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6461 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8401 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 3 0 0 0 0 43 44 1 0 0 0 0 M END