##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/180/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 20:53:22.490 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 20:24:47.997 -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
       DC 14 3C CA ED 5E 29 FC A5 63 01 05 B8 E7 41 ED>)
(   2,<2019-06-26 20:53:22.620 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       DC 14 3C CA ED 5E 29 FC A5 63 01 05 B8 E7 41 ED>)
(   3,<2019-06-26 20:53:25.256 -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
       49 FF C2 AC 3C 49 F5 91 1F 06 58 E8 D4 08 8A 62>)
(   4,<2019-06-26 20:53:25.295 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       C8 AE 1C 47 32 A0 0B 53 FD F3 36 58 1E 21 87 B8>)
(   5,<2019-06-26 20:53:25.371 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       26 6D 13 80 7E DE 02 6E 5A 9E 8F 92 AF 84 4F 0E>)
##END=

$$ hash MD5
$$ BC E0 4A 75 BD 43 97 F2 CE 96 BA 2A 69 2C AD BF
