MMs02334141 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7486 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -2.6081 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END