MMs01497452 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7486 -1.2998 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 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0094 0.0000 C 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 -11.2514 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -5.1993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7123 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7071 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3989 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0989 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4513 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1038 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8552 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END