MMs01521807 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1746 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9213 2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END