MMs01649092 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 4.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 2.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1754 3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1699 4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4662 5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7679 4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7735 3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4772 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7011 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4676 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1285 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4618 6.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8050 5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8149 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4816 1.1216 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END