MMs00796067 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -9.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 -7.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 -6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 -8.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -8.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 -10.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -11.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 -10.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 -9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -6.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 -4.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6084 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 -4.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -5.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 -5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 -10.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -12.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 -11.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 -9.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 -2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END