##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 10:12:18.206 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 09:43:43.718 -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
       F7 5C 2B 1C 4B 31 4B 33 F0 0F E2 53 72 96 AF CE>)
(   2,<2019-06-26 10:12:18.332 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       F7 5C 2B 1C 4B 31 4B 33 F0 0F E2 53 72 96 AF CE>)
(   3,<2019-06-26 10:12:20.988 -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
       66 8B B9 04 78 F4 1B 36 FD 92 D6 97 31 BC EF B7>)
(   4,<2019-06-26 10:12:21.057 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       5E 37 03 CB F8 DA 40 E0 2A 63 46 76 70 B0 C0 0E>)
(   5,<2019-06-26 10:12:21.159 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       28 86 BE 25 B4 E6 DE 9B 6A 68 72 A7 59 AE 00 76>)
##END=

$$ hash MD5
$$ DA B5 56 7C 1F 8E 80 B0 E3 43 BA C5 64 09 D0 13
