MMs01674347 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -6.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -9.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -7.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -7.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 -8.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -9.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -10.3445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 -10.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 -10.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 -11.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -12.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -13.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 -12.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -5.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 -9.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -10.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 -6.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2305 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 -10.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1149 -13.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 -14.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -12.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 13 39 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END