MMs00728733 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 2.5906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0112 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8519 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END