MMs01473156 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7303 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 2.6132 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 4.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 4.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 2.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 2.9342 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 2.5920 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9409 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END