MMs01360070 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2948 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 3.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 3.8159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 -2.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 -2.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END