MMs00215737 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.7514 0.0000 C 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 -1.5028 0.0000 N 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 -3.8930 -3.7543 0.0000 O 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 -6.4927 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7429 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 -9.0941 0.7400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8427 -0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3455 2.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 1.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -4.5028 0.0000 C 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 2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2136 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9864 4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9251 4.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4678 4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1740 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4012 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9198 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4625 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END