MMs01421239 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 4.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 3.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4191 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 5.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9148 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5710 4.2643 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END