MMs02234017 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 3.8994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -1.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 -2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2986 -1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -0.1754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 3.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 4.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3167 4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 2.7363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 5.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4568 3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END