MMs00263812 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2856 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9486 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END