MMs01732166 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9452 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -0.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 2.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 M END