MMs01285734 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4106 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 3.1141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 5.1653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.6247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3846 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 -2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6403 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END