MMs00944810 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4190 3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 -5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0921 7.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 8.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0225 8.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 1.2181 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END