MMs00173189 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 -5.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9506 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5383 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5414 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1029 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -5.7931 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END