MMs01658567 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6079 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 5.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 3.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 7.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 7.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 5.5353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 7.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 9.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 9.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 5.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 7.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 9.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 11.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 9.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 9.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 10.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 8.8467 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END