MMs02392929 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9009 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9991 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4982 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9982 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1703 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1209 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4566 5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5407 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8764 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3704 5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7062 6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9978 6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1982 5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9986 4.0024 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END