##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 17:22:34.593 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 16:51:05.356 -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
       53 AC 5B 1E C5 8C BD 04 E4 5B 2E 50 01 FE BD 1E>)
(   2,<2018-11-09 17:22:34.643 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       53 AC 5B 1E C5 8C BD 04 E4 5B 2E 50 01 FE BD 1E>)
(   3,<2018-11-11 13:11:36.992 -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
       DF F6 91 86 42 F3 B7 15 A9 FF D9 0D 81 83 01 78>)
(   4,<2018-11-11 13:11:56.569 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk fgphup PHC0 = -152.8 PHC1 = 0 
       data hash MD5: 64K
       5A 96 1E 17 C9 80 42 63 92 F2 B3 D3 11 38 51 3F>)
##END=

$$ hash MD5
$$ 42 E2 0A DF 44 CE F9 ED 47 79 F3 21 EE 26 F3 7C
