MMs01632424 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2946 -0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 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 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 3.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8828 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1951 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9005 2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4808 -0.8654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 3.1353 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 7.7959 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4812 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8756 -2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2379 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 3.3499 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END