MMs01721584 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6421 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 3.8214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -5.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END