MMs00479951 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 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 1.3963 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 0.3870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2597 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 -0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -2.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 5.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 M END