MMs01614757 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2934 0.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2934 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 4.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 3.3841 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END