MMs01878486 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8626 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -3.8850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9626 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.1816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1167 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -6.4831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1709 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -9.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -7.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5252 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8637 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4133 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -8.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -7.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END