MMs02853158 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -3.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 -3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 0.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END