MMs00134926 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1771 -6.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 -6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 -5.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 -3.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -6.4899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 -7.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9879 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9909 -4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.2891 0.0000 H 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END