MMs00448689 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -5.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -5.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -6.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -7.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 -6.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 -3.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 -5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 -7.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 -6.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9404 -6.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -7.7052 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END