MMs00023396 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 2.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 M END