MMs00626550 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.9118 -1.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 -1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 -3.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 -2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 0.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -1.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 -3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1721 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.8055 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END