MMs02986448 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -5.1952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1017 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -3.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -3.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -7.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7164 -8.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 -9.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -8.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -6.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -7.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END