MMs03106146 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 9.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 9.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 6.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 6.5348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 1.2787 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 3.1876 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 7.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END