MMs01605296 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4300 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -4.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 -3.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -5.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -7.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 -7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -5.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -3.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -5.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8166 -5.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 -4.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1304 -5.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 -6.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 -7.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 -8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -7.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 -8.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -7.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -6.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 -5.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 53 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 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END