MMs03431128 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7475 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 5.2136 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4849 7.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 17 -1 M END