MMs00742032 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -2.3365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 M END