MMs00369528 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 1.5000 0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0589 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0608 -2.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -6.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -7.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -11.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -11.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2595 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0289 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 -10.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -12.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -12.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 -10.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -8.0430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 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 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END