MMs01625492 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -7.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 -6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4287 -5.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 -7.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3227 -5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6202 -6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 -7.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 -8.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6264 -9.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 -8.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3258 -9.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 -8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4396 -10.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 -8.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 -8.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 -5.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 -6.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9643 -9.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3996 -10.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 -10.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END