MMs00320567 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -6.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -7.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 -7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 -5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END