MMs00478253 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 6.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 6.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 5.1606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 2.8587 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 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END