MMs00984168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3525 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END