MMs02187825 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3394 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 0.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 1.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4051 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0003 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -0.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4274 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -2.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8178 0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4931 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -1.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2515 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 -4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5646 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0334 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4216 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END