MMs01204830 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4657 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 1.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 4.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 4.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 5.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 4.2468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 3.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 1.4431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END