MMs00278310 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -3.9149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3136 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 -5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5866 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END