##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 15:52:42.698 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 15:24:08.250 -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: 64K
       3F 4D 7E 4D 88 00 BC 19 8A 33 02 BD 08 9B 07 D1>)
(   2,<2019-06-26 15:52:42.833 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       3F 4D 7E 4D 88 00 BC 19 8A 33 02 BD 08 9B 07 D1>)
(   3,<2019-06-26 15:52:45.489 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.8 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       F1 C6 57 AF 0B CF 0B 5C A8 5C 3F A8 B1 1B 02 D1>)
(   4,<2019-06-26 15:52:45.545 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       A6 64 5A 62 C8 73 E4 32 6C 1C 53 73 DA 0D 4C 98>)
(   5,<2019-06-26 15:52:45.659 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       32 C4 8E 7E 7F 10 4F FA 32 DB 81 69 BB D7 BF 33>)
##END=

$$ hash MD5
$$ 8C 1C 17 6E C8 05 2D CC DE F7 FF D4 54 A6 96 0C
