MMs00639321 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3431 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -2.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -6.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -9.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -8.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.2248 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -9.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -10.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 -9.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 M END