MMs01899390 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4944 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -0.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 1.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4695 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1846 0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4817 2.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8874 -0.9991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1724 -2.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0203 -0.0160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2125 -1.5185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -3.5647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END