MMs00682293 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.1440 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -3.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -4.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -5.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 -5.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -6.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -7.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -8.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 -5.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5371 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5594 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5817 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3205 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -2.3893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -6.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 -7.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -8.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -10.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -9.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 -6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4982 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1207 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1906 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 -1.2696 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END