MMs02216247 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9587 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END