MMs02709492 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 -3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3739 -3.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -0.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9719 -3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7686 -4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3666 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5782 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0075 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3657 -4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -7.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -7.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END