MMs00675467 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 2.9645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8470 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 2.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 4.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 4.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4546 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6439 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 7.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 8.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 6.7204 0.0000 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 56 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END