MMs00066474 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END