MMs01214290 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4395 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 2.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 5.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 2.3812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 4.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 2.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 3.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0596 1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1747 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 3.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 1.6025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 5.1718 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END