MMs03264747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2604 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 -4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 -3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2069 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 21 1 M END