##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/80/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 20:13:51.698 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 19:42:22.420 -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
       B4 2B 70 76 C8 C3 B2 B7 A2 2A 0B 18 7D A3 0E DD>)
(   2,<2018-10-19 20:13:51.733 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       B4 2B 70 76 C8 C3 B2 B7 A2 2A 0B 18 7D A3 0E DD>)
(   3,<2018-10-19 20:13:54.336 -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
       B9 C2 B5 13 09 00 66 8F 52 E0 45 CE 78 B0 2D D6>)
(   4,<2018-10-19 20:13:54.352 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       86 F8 47 09 86 87 7B 00 52 34 E6 17 CE 25 D0 56>)
(   5,<2018-10-19 20:13:54.418 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       F8 1C 6B 2E 8D 44 41 B2 A5 01 E6 11 E4 48 52 60>)
##END=

$$ hash MD5
$$ 50 E0 2E B0 5A 78 7F D8 64 1B DE 0F 38 CF F5 A2
