MMs02858179 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3425 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -3.0049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 -5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -6.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 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 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END