##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 20:54:19.864 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 20:22:50.705 -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: 32K
       B8 00 D2 80 9F 1E 70 84 3C 4D 66 F6 7E 1B 33 7B>)
(   2,<2018-10-19 20:54:19.902 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       B8 00 D2 80 9F 1E 70 84 3C 4D 66 F6 7E 1B 33 7B>)
(   3,<2018-10-19 20:54:22.516 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       BB 1A 18 1A 5E 13 24 24 3D E7 27 E4 15 7C 59 1F>)
(   4,<2018-10-19 20:54:22.542 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       88 67 4A AB E3 F3 87 3C D6 D3 EF A4 85 B8 98 F0>)
(   5,<2018-10-19 20:54:22.625 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       53 0D 90 20 0F B9 7C 0A 69 2D 8D CD C2 82 1C 3F>)
##END=

$$ hash MD5
$$ AC 04 51 81 E6 EA 8F 2F 18 30 61 E6 42 9D 45 41
