MMs00091516 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -2.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1035 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7484 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -5.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -3.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -3.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 -4.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 -4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 -3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END