##TITLE= Audit trail, TopSpin 3.6.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Jake
$$ /opt/topspin3.6.1/data/Jake/nmr/2022-9-2 Methyl hydro coumarate/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-09-02 14:52:58.519 -0600>,<Jake>,<CZC849700B>,<go4>,<TopSpin 3.6.1>,
      <created by zg
	started at 2022-09-02 14:51:23.678 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       B7 0C 96 CC 24 FF 6A 4B 6D DE BA 1F 9E 20 63 59
       data hash MD5: 64K
       E2 02 F9 90 62 9D 21 8D AB 43 6A 6C BA 36 F8 C9>)
(   2,<2022-09-02 14:52:58.546 -0600>,<Jake>,<CZC849700B>,<audit>,<TopSpin 3.6.1>,
      <user comment:
       ICON-NMR User ID: Jake
       data hash MD5: 64K
       E2 02 F9 90 62 9D 21 8D AB 43 6A 6C BA 36 F8 C9>)
(   3,<2022-09-02 14:56:20.961 -0600>,<Jake>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <Start of raw data processing
       em LB = 0.3 SI = 64K 
       data hash MD5: 64K
       0C ED 3B BB F3 3C 44 25 19 14 F9 18 97 DE 30 16>)
(   4,<2022-09-02 14:56:21.003 -0600>,<Jake>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <ft FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       86 30 7D B3 A6 E6 CA 17 18 E4 00 58 12 7D AC 99>)
(   5,<2022-09-02 14:56:21.213 -0600>,<Jake>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <apk 
       data hash MD5: 64K
       66 6C B1 14 5A 37 5B 0E 13 E8 2D 2F F2 17 A5 A9>)
(   6,<2022-09-02 14:56:21.228 -0600>,<Jake>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       BC 5B BF 44 16 1F 18 17 E1 9F 8C A4 3C F6 C9 32>)
##END=

$$ hash MD5
$$ 12 08 D8 D8 64 52 61 E7 B9 45 1A BD 54 9E 35 37
