MMs01576108 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 2.9735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6035 2.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 5.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2934 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9349 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5040 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END