MMs01492488 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 0.0012 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0769 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END