MMs00640246 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2935 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 3.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 4.5756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 -2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8651 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END