MMs03039532 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 4.5097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 -3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.0922 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 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END