##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 11:59:29.331 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 11:28:00.086 -0700,
	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
       23 9F 35 30 D1 01 AA CD B6 DF FB 3B 96 1E 23 31>)
(   2,<2018-11-09 11:59:29.366 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       23 9F 35 30 D1 01 AA CD B6 DF FB 3B 96 1E 23 31>)
(   3,<2018-11-09 11:59:31.987 -0700>,<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
       4E 46 A0 3B D0 D1 7B 4B 6D 5E C5 36 8B 08 3A AB>)
(   4,<2018-11-09 11:59:32.020 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       54 63 01 92 88 3A 49 45 18 61 2F F9 5B 2B 92 51>)
(   5,<2018-11-09 11:59:32.093 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       B0 96 1A 47 68 7D D3 15 CE A5 00 A9 0A 44 5F B4>)
##END=

$$ hash MD5
$$ 37 28 51 7A 1B A3 5A B2 4A EA 25 34 D0 D8 77 3B
