##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/80/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 14:34:40.539 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 14:06:06.062 -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
       A5 84 DF B7 43 03 34 21 4D B0 84 FE BE 44 DE D2>)
(   2,<2019-06-26 14:34:40.677 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       A5 84 DF B7 43 03 34 21 4D B0 84 FE BE 44 DE D2>)
(   3,<2019-06-26 14:34:43.313 -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
       1F 70 23 82 E0 36 95 3E 85 46 35 87 5C E0 E8 42>)
(   4,<2019-06-26 14:34:43.352 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       D0 B1 BA 53 75 E8 2E 84 F4 27 F4 C4 24 2D 7D F6>)
(   5,<2019-06-26 14:34:43.432 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       94 8A EB A0 6C C0 83 4B 50 2E F7 A0 0B 24 F1 13>)
##END=

$$ hash MD5
$$ 7C 7B 56 85 17 97 F6 D3 B0 A1 30 C9 33 D3 36 E0
