MMs01856266 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7865 -0.6339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3732 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8267 -1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3847 1.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8497 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3032 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7682 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7797 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3262 1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2447 -0.1412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1354 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4984 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5692 3.9592 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END