MMs00591598 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END