MMs00712342 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3475 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -5.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -5.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 -4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4911 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 32 -1 M END