##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 15:31:21.141 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 14:59:51.962 -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
       46 E1 82 60 97 8B A6 C8 0B AD 69 08 F8 2D 18 03>)
(   2,<2018-10-19 15:31:21.185 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       46 E1 82 60 97 8B A6 C8 0B AD 69 08 F8 2D 18 03>)
(   3,<2018-10-19 15:31:23.847 -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
       07 ED 4A 9E 9C 88 0A 48 0A 30 85 54 0F EF CF C4>)
(   4,<2018-10-19 15:31:23.907 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       D2 97 0B 22 25 44 B2 21 5D 08 49 99 03 A8 0B 12>)
(   5,<2018-10-19 15:31:24.103 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       64 79 2A EB F6 08 2B 7C B5 E4 8F 92 DF 74 D2 8E>)
##END=

$$ hash MD5
$$ 2F E3 04 59 19 E0 A0 49 86 06 94 3E 03 6D 47 43
