MMs01465096 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -7.7901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -6.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -9.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -7.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -6.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -5.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 -6.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 -9.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -10.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -9.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 -10.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 -4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -5.7975 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END