MMs01674101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -5.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.4575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -2.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -0.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -1.4292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -7.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END