MMs00157096 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 -1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 3.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 3.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 4.4862 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8222 2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END