MMs02465790 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -11.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -11.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -10.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -7.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9676 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -10.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -12.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -12.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 -10.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 -5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END