MMs02854323 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 -5.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 -3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -5.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END