MMs00279061 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 -2.5486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0088 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 -0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3017 -0.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2893 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5821 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -2.5240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 -1.0363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 -4.0362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 -4.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -3.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -4.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 -5.1362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9736 3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6164 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1907 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9992 -4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 -5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END