MMs02772660 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0037 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -0.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -3.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1982 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9728 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9755 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -6.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END