MMs00462072 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7552 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6552 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6105 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1999 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.7898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2456 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -3.3206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9808 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 -0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -4.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -6.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END