MMs02166152 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 1.3352 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -1.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -4.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 -6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -6.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -2.5657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -4.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 -2.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 -4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 -6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -4.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -0.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 -7.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -7.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 -3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -7.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -7.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -6.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 -5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END