MMs00590709 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 9.0802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9626 6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END