MMs01968505 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5015 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7909 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3326 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3335 4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1037 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6502 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3502 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7015 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3529 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END