MMs00637658 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4878 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 1.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 0.8586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4682 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 0.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 2.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5429 3.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9389 0.6786 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 2.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 3.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 5.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5957 3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1187 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4901 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3747 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7552 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 6.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 5.4625 0.0000 H 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 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 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END