MMs03433484 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 4.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4875 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3428 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 5.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 5.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 7.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 6.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8661 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6347 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3127 4.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3035 7.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 8.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 7.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 4.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 5.1319 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END