MMs01830670 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -3.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -2.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 3.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 4.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 4.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2674 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 5.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 5.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 6.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 7.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 61 2 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END