MMs01135570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -2.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 4.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 4.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 2.9007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -4.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -4.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 5.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END