MMs02305064 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4983 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 2 1 M END