MMs01759057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -6.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -7.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -7.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1809 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1126 -2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 -5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -9.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 -10.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 -9.0617 0.0000 H 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END