MMs01934424 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -1.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3760 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8007 -1.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7744 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7947 -3.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3662 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0485 -5.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1592 -6.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5876 -5.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9054 -4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1405 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8602 -3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1931 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0098 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9057 -5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9049 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4761 -6.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0481 -4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 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 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 M END