MMs00063716 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1547 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6407 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 -2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2823 -2.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 -0.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8534 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6912 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3187 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1083 1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1328 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2313 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9756 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5093 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3833 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0057 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8885 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9861 3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4524 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5784 2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END