MMs02527228 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 2.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5032 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9951 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1086 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5358 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8494 3.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7360 4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3088 4.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0107 4.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8867 6.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8947 3.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2962 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6313 2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6271 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2902 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8719 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2069 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8577 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4266 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9912 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9869 5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END