MMs02316688 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 26 1 0 0 0 0 M END