##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/30/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 10:48:03.982 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 10:19:29.586 -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
       EE 4B C3 73 95 E7 33 DA 29 61 A5 88 35 11 89 0B>)
(   2,<2019-06-26 10:48:04.128 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       EE 4B C3 73 95 E7 33 DA 29 61 A5 88 35 11 89 0B>)
(   3,<2019-06-26 10:48:06.791 -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
       60 55 F1 B2 C5 A0 F7 42 5B 05 C1 19 4C 56 A5 B7>)
(   4,<2019-06-26 10:48:06.848 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       F5 5D 61 84 20 B5 48 D3 8E BF A5 3E 5E 3A 56 8F>)
(   5,<2019-06-26 10:48:06.967 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       1F 26 C4 BC D3 A3 F1 06 70 35 3A 81 2A 65 14 9C>)
##END=

$$ hash MD5
$$ 00 1F DF 8A D4 93 35 CA 35 4F 02 5B 4A DE F3 82
