MMs00912867 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4107 -2.9354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9808 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2752 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2659 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9622 4.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6678 3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9529 6.0805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8202 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8855 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1225 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9654 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9845 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3181 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3013 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6249 4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END