MMs01712242 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 0.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 3.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 2.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1824 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5209 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1807 4.2250 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 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END