MMs01176022 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 -5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6274 -9.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 -10.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -7.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5065 -1.4617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8779 -2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -3.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 -7.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6829 -7.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -9.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -9.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1117 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 M END