MMs03009522 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4951 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 1.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 3.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2554 1.0973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8855 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3449 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1742 1.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6337 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0632 3.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 -3.9582 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4877 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 6.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1688 -3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 2.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END