MMs03842546 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 -1.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 0.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3579 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 1.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 -3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 -4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2011 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0372 5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 14 54 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END