MMs01387416 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 -0.5167 -1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -2.5598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7047 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -5.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 -3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -4.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -2.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 -4.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 -6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -4.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -4.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -7.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8457 -7.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8229 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -5.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 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