##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/30/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 12:39:50.024 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 12:08:20.870 -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
       99 01 FF FB 68 45 06 72 C7 AB EF DD 7C A3 14 91>)
(   2,<2018-11-09 12:39:50.060 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       99 01 FF FB 68 45 06 72 C7 AB EF DD 7C A3 14 91>)
(   3,<2018-11-09 12:39:52.669 -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
       31 26 98 94 DA A5 51 66 00 25 4B 56 95 FC BB CA>)
(   4,<2018-11-09 12:39:52.689 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       29 CC 77 EC 90 6F 0E F4 7F F8 8B A5 43 FE 32 DB>)
(   5,<2018-11-09 12:39:52.758 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       A4 12 05 25 98 BE E0 E2 09 7D 27 BF 0E 13 1D B6>)
##END=

$$ hash MD5
$$ 74 02 6E B8 B2 D6 3E 13 6B 91 5B DC 42 51 28 16
