##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/110/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 16:30:06.928 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 16:01:32.541 -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
       C5 01 75 48 CC 30 D3 78 A0 4A E9 0F 75 B4 E1 DE>)
(   2,<2019-06-26 16:30:07.065 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       C5 01 75 48 CC 30 D3 78 A0 4A E9 0F 75 B4 E1 DE>)
(   3,<2019-06-26 16:30:09.687 -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
       8B D1 CF 1B 77 DA BF AD 5F CD 35 5B 3F A3 2A 34>)
(   4,<2019-06-26 16:30:09.732 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       ED 7B C0 0F F1 A1 88 5A 75 C0 01 CA 19 BC 77 59>)
(   5,<2019-06-26 16:30:09.819 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       F1 A9 4C B5 64 58 FD 08 37 D1 0E 26 C5 89 05 BF>)
##END=

$$ hash MD5
$$ 33 79 B3 B9 EE A9 5C 78 EE 04 C7 BA 30 2D A6 FF
