MMs01785872 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 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 6.5173 3.7115 0.0000 O 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 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3025 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0168 4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0257 5.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0923 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 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1951 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9005 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4985 2.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5074 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4808 -0.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4719 -2.3653 0.0000 C 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 -1.9730 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 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 5.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4919 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7074 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5145 4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3074 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2719 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4648 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6719 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END