MMs03153974 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.2893 -1.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -3.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -1.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0872 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 -3.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 -3.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -4.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0273 -3.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 -2.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 -3.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1056 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4229 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3815 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1627 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END