MMs01726431 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5404 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8332 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.5648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7815 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.5432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1835 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 -3.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 2.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2542 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5579 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END