MMs00954547 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4994 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 1.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5224 5.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 3.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 1.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6949 2.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 4.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1622 -0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7527 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2854 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1707 3.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2964 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7744 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6066 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8348 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6283 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0863 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3988 5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7308 5.5463 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END