MMs02418455 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7553 -1.2959 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 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 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 -1.4893 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -3.9125 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 -5.9786 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -5.1838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2767 -6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -5.1776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 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 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9339 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END