MMs00134941 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -7.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 -6.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 -6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -7.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -4.1793 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M END