MMs01664143 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 -0.0027 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -5.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -3.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -2.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0646 -1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9922 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9979 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5369 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0703 -2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3226 -4.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8126 -5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8548 -3.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3111 -7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5666 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3610 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1712 -0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3415 -3.3052 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END