MMs00291761 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 1.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 -3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 -2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END