MMs00859917 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.9569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -1.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -4.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7564 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 -6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END