##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/60/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 18:53:05.975 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 18:21:36.764 -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
       08 00 76 A9 03 1C 77 13 78 3A A5 36 14 C9 84 5E>)
(   2,<2018-10-19 18:53:06.010 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       08 00 76 A9 03 1C 77 13 78 3A A5 36 14 C9 84 5E>)
(   3,<2018-10-19 18:53:08.624 -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
       62 76 CE C4 62 EC E8 8E FA F1 D3 C2 45 0F 47 56>)
(   4,<2018-10-19 18:53:08.648 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       89 42 5E B4 BF 5F EB 98 6E BC 5E C1 15 3F 11 52>)
(   5,<2018-10-19 18:53:08.732 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       AC 5D 63 4B A2 C3 06 9E D5 30 25 03 9B E1 18 78>)
##END=

$$ hash MD5
$$ E9 0E B9 01 94 D3 18 93 6E D9 C7 5A DE C0 11 73
