MMs03852987 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.5041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7934 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -4.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 -1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9619 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9577 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3263 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8539 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7013 1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1553 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2065 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 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 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END