MMs00442348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1912 0.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -1.3914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -2.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -1.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 -1.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6725 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9542 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6716 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8894 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3899 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 2.7224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8807 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5799 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8712 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4633 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END