MMs00723452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -3.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 -3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -4.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -2.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 -3.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1627 -3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4675 -2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4791 -0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 -0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 -4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 -4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3288 -4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1533 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5020 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1953 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3759 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8278 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1921 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END