MMs01260713 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3497 -4.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0776 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3706 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3586 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3304 -6.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 -10.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 -10.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6791 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 -5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0871 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4146 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -6.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0441 -7.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -10.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 -5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -11.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -10.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 -9.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END