MMs02868352 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 2.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 -0.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 3.7916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END