MMs00445648 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -2.2582 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5907 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 -7.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -7.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 -5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -9.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 -7.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -8.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 -10.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -9.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -7.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -8.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END