MMs03028233 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7959 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -0.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 2.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1612 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 4.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 4.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 5.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 6.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2428 3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 7.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 7.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 1.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END