MMs00891156 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 7.8059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5695 6.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 10.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 9.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 9.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 8.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 10.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 11.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 10.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 11.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 10.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9695 7.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 10.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 6.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 7.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 8.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0975 11.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 12.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 6.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 11.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 11.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 9.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 7.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 8.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 9.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 11.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 11.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END