MMs01794595 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 4.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 5.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 4.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 6.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 1.4037 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END