MMs00233796 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.8219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 -1.3606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7467 1.2299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END