MMs03055314 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -4.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -3.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -6.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -7.7874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -7.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -8.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1036 -6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END