MMs00084606 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5852 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 -0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END