MMs01285142 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 -1.4997 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 -2.3230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1851 -2.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 -0.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4546 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3072 1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0063 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1411 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8402 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7054 -2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2885 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2571 -1.9690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8699 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3851 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9154 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4658 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9311 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END