MMs03290171 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -0.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 -1.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -0.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 -4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6828 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6163 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1991 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6378 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END