MMs02673484 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.2760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END