MMs00321330 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 0.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 2.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 4.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 4.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0217 3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4877 4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4956 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0374 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5714 1.2559 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 0.2491 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2153 4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8542 5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6684 3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8437 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2049 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 15 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 52 1 0 0 0 0 M END