MMs01648369 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4872 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -0.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -2.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -0.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 1.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -0.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6199 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9382 -2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2171 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1778 -0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8595 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5917 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5049 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6554 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8699 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5968 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8280 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0750 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6148 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3753 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4174 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1962 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7100 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END