MMs03172085 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2950 -0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2557 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9093 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 5.9858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 3.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 C 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 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 4.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 7.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0408 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END