MMs00104732 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7502 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -2.8579 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END