MMs00718768 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9420 4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9324 1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END