MMs01580392 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 -3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5335 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 -5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 -3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7919 -6.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 7.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 5.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 -6.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9750 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9919 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END