MMs00725509 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7195 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -0.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6114 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 -1.1538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0983 4.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6769 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4569 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6761 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3964 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6164 -3.9446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.6155 -4.0145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8813 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5806 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8757 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END