MMs00998825 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 4.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8621 4.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0786 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6173 0.4099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -0.8831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0570 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 -3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8667 -4.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3634 -4.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0245 -3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1891 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1733 5.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7476 5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0317 -5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2218 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END