##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 16:11:38.141 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 15:40:08.919 -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
       DC 91 43 82 C5 03 2F CD 8D 25 69 62 15 77 C6 4D>)
(   2,<2018-10-19 16:11:38.182 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       DC 91 43 82 C5 03 2F CD 8D 25 69 62 15 77 C6 4D>)
(   3,<2018-10-19 16:11:40.793 -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
       8D F1 6E FC A8 84 97 91 9D 85 CE 9B EA 74 B9 12>)
(   4,<2018-10-19 16:11:40.810 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       20 C8 A0 E0 C2 20 C0 59 73 17 03 42 15 B7 1F D1>)
(   5,<2018-10-19 16:11:40.881 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       C3 34 DF B0 43 D6 8F 68 3C 71 B6 1A 2B 5B AB DE>)
##END=

$$ hash MD5
$$ F5 16 F2 44 28 60 47 E6 84 E3 EB 59 78 B2 FF 63
