MMs02667019 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 0.8439 0.0000 C 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 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END