MMs01147289 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8511 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -5.1986 0.0000 C 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 0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END