MMs03086430 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4616 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 -2.7365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2866 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 -1.6267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8289 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 -3.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 2.1577 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END