MMs03166937 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.7505 -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 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 N 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 -1.2965 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 0.4495 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -1.7065 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 -7.5000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END