MMs01879990 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -3.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -2.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7226 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 -5.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 -4.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 -3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -4.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8886 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6096 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END