MMs01761205 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4735 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 1.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 -2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 0.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 -0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 -2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1304 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4875 -2.1483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1266 -0.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 -3.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8445 -2.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 -3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 -4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 -2.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 -1.9082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5558 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 -3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 -3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8301 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -6.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END