MMs01640059 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 -0.0017 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0017 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -4.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -4.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 2.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2458 -0.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1636 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4146 3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9477 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1352 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5103 3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8209 4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END