MMs00108302 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 3.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 0.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END