MMs00971137 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7548 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5096 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0096 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7645 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0193 5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5193 5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7645 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2645 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4354 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7128 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3809 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8836 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2225 3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4587 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1256 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5420 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8808 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6057 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9645 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6232 6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9232 6.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4773 5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1384 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END