MMs01536244 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END