##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/51/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-27 08:48:23.220 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-27 08:19:48.845 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7E 18 F9 34 46 A0 66 50 8E 84 38 B2 D9 3D 51 9C
       data hash MD5: 64K
       E0 09 DA BA 2A 2F 26 06 47 A8 13 60 6F E5 2F A9>)
(   2,<2019-06-27 08:48:23.378 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       E0 09 DA BA 2A 2F 26 06 47 A8 13 60 6F E5 2F A9>)
(   3,<2019-06-27 08:48:26.020 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.8 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       C2 00 F9 9E 8B 10 22 89 3B 4F 35 0B 75 EE 00 99>)
(   4,<2019-06-27 08:48:26.068 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       7F D8 F1 B0 1F 71 78 8E DE 2A 00 C2 12 2E EB C2>)
(   5,<2019-06-27 08:48:26.147 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       21 14 41 27 65 2F EE B3 8A CD A9 33 BB 77 5F F7>)
##END=

$$ hash MD5
$$ E5 9E 8C 04 E3 33 92 87 34 FC 01 DC CF 6D 96 C2
