MMs02928145 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 1.4718 0.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -0.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 1.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 -0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 -0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 -1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -2.7578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 1.9560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -2.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -3.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -2.6498 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END