MMs02873434 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4628 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 -0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -0.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.9990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6866 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 1.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 4.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 4.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4804 4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7482 5.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 5.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 6.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 4.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 4.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 6.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6803 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 6.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 7.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2155 6.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9993 5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 7.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END