MMs02435356 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2085 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 1.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7475 -1.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 1.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7617 2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4296 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 0.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4542 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 1.7762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4434 2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 2.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 4.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -1.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 4.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 5.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 4.3759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END