MMs01016444 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2930 -0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 3.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6644 3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 2.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3003 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 5.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 3.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 -1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END