MMs03351762 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0017 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0409 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 O 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 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -7.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END