MMs00703519 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 O 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 5.1960 0.0385 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 9.0875 0.8173 0.0000 C 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 F 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 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 4.4315 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.8751 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 7.2540 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 1.7308 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 7.7940 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.1423 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 4 5 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 32 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