MMs00256869 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 5.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7547 6.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7547 7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0538 8.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3528 7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3528 6.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0537 5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7455 2.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7916 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2916 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 8.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0538 9.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3920 8.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3920 5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END