MMs02207806 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 -1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6353 -3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1276 -3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0055 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3912 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8989 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0135 0.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 -4.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6190 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1993 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0936 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END