MMs01821080 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 9 3 0 0 0 0 9 10 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 30 1 0 0 0 0 M END