MMs03462679 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6894 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 2.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1069 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0976 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3919 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6956 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7049 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9899 -1.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3844 -2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7479 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0329 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 M END