MMs01207374 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2951 0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 6.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 5.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 7.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END