MMs01352218 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4502 2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3987 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4495 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1004 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END