MMs02325962 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 -4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END