MMs03364446 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END