MMs00349699 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.2950 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5464 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -3.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 -4.3096 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END