MMs00328995 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 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 7.7941 -0.0473 0.0000 C 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 7.8123 2.9526 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 10.4103 2.9369 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 3.3638 -0.9397 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 3.1358 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 8.5598 -0.9712 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 9.5012 -0.4353 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 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 6.1052 3.3406 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 11.0040 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8166 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 33 1 0 0 0 0 30 31 1 0 0 0 0 M END