MMs01034284 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8149 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8204 3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 3.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4184 3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4130 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1112 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5994 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5955 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8792 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END