MMs03363841 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 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 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END