MMs01310132 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -6.5229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -5.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -8.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 -6.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 -6.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 -7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -9.1148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 -4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 -4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6079 -4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 -8.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 -9.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -8.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -9.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 -6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END