MMs01704409 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9059 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END