MMs03507235 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -6.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -5.1911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7058 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9029 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 -6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 -4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1745 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3526 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7129 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9486 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5486 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END