MMs03077532 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -1.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -3.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -0.5859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2965 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 0.4154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1466 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -0.8884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9640 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4238 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0374 0.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7489 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END