MMs00138348 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 -1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 1.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 2.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 4.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 3.7451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 0.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 -0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END