MMs01774060 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2509 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2491 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 -3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7075 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8517 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -7.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -8.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END