MMs03054932 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 -3.0965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2248 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -1.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9744 -3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 -5.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 -4.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6836 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 -5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 -6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7486 -7.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 -7.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 -5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 -6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END