MMs02828437 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.9776 -1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 -2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -0.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 -1.9974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7399 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -1.8752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0834 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -4.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -4.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -0.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 -1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7235 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4422 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END