MMs03840218 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8929 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 M END