MMs01742622 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -7.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.5819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 -5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END