##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 11:19:04.693 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 10:47:35.506 -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
       D1 3D FB ED CF 7C FC 0F 7B E0 16 BE 4B 35 D4 3A>)
(   2,<2018-11-09 11:19:04.740 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       D1 3D FB ED CF 7C FC 0F 7B E0 16 BE 4B 35 D4 3A>)
(   3,<2018-11-09 11:19:07.334 -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
       71 C2 4A 76 39 42 DA 79 F5 A6 D2 06 0F 95 BA C7>)
(   4,<2018-11-09 11:19:07.363 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       3C 2C 31 C7 EE 8E 84 C6 D3 52 B4 48 8F 5E 03 C3>)
(   5,<2018-11-09 11:19:07.438 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       2F CE 18 C3 8B 4E 09 BD 93 EB C6 03 84 0B 27 47>)
##END=

$$ hash MD5
$$ BF 3B 53 51 CE D2 21 49 67 E5 CF 6D 07 BD 87 3D
