MMs01563267 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.2828 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -3.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 0.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 -2.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5519 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8359 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1495 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4928 0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0904 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1201 2.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8362 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5225 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -6.4789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 -6.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1766 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9874 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4784 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2761 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6256 3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0832 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3369 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END