MMs00485164 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2992 -0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7939 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3903 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END