MMs03065913 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4187 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 1.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 -1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 -0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 1.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -5.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0098 3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1136 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -5.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -7.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -7.4793 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END