MMs01771841 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2674 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6031 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 3.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 41 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M END