MMs00290899 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7503 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5006 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 -2.6037 0.0000 O 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 1.9503 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0434 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2093 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2931 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6289 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7006 -2.6039 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END