MMs02275173 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -4.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -4.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -3.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END