MMs00587014 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1513 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8829 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3075 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8804 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6807 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 3.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4212 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5235 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4209 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5628 1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8191 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5625 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0512 -3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END