MMs02789003 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -2.9814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7621 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -5.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -3.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -0.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 -4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -7.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2681 -7.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3254 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 1.8218 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END