MMs03239875 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9042 -0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 -1.9747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3868 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3999 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END