MMs01377791 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.4502 1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -2.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 -4.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -4.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 -6.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -7.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 -7.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -6.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -1.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END