MMs03277087 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0942 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 -2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 -4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6956 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 -1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 0.3089 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END