MMs01607978 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -3.1798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0330 -4.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -6.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 -4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8839 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 -5.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4924 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0785 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 -6.4310 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 4 1 0 0 0 0 2 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 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 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END