MMs03524708 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -6.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2828 -3.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6526 -6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 -7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8739 -2.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END