MMs01590701 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 0.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 3.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5949 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0643 5.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0603 4.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5869 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1176 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 0.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 6.9203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 6.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2357 4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END