MMs03105952 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -5.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 -2.5539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 -4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -4.1454 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END