MMs00994106 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 3.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 3.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -3.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 -4.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 -4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 -5.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 -5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3329 -2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 -1.9613 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END