MMs01328834 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 1.3015 -0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 3.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8801 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1816 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4782 2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4734 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1719 4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8753 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7712 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2593 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9358 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1855 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5194 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5106 4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1680 5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8341 4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END