MMs01956189 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7514 -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 1.4973 -2.5996 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 1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 N 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 -5.2514 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3061 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 -6.7514 -1.2920 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 -9.7486 1.3092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3486 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5561 2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5577 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -6.4991 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 2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -6.2348 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 -4.6476 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7929 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7877 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5262 2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5292 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END