MMs02127428 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -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 -5.3732 -1.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 0.7030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8525 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 1.1764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0329 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6291 0.0000 C 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 -2.8159 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9945 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0443 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9972 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7315 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END