MMs01958276 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6911 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 0.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7969 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7919 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0985 2.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3950 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -3.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8291 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4863 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7915 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4322 1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9985 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 0.7000 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 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END