MMs00473148 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8407 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1441 6.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5717 4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 -3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 2.3819 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M END