MMs02011222 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.4567 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 -6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 -5.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -3.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -1.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 -1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1745 -1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6745 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4307 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9307 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1744 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 -5.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -6.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 -4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5603 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5356 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5133 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8133 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8761 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5132 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9603 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END