MMs00645208 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 -2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 2.0347 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END