##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/140/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 18:22:14.510 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 17:53:40.133 -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
       E7 1C AC 8E 35 32 26 07 CA 92 A8 52 A8 C8 B4 1B>)
(   2,<2019-06-26 18:22:14.643 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       E7 1C AC 8E 35 32 26 07 CA 92 A8 52 A8 C8 B4 1B>)
(   3,<2019-06-26 18:22:17.274 -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
       9F F7 53 AB 48 95 7D 98 55 7A D9 B9 08 1C 30 7F>)
(   4,<2019-06-26 18:22:17.341 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       76 CA AE 3B CC 8E D1 D9 51 9F 26 18 45 4A 90 06>)
(   5,<2019-06-26 18:22:17.454 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       7F 9B E4 23 58 CB E9 FB 0D 41 34 03 6E 0F 77 4A>)
##END=

$$ hash MD5
$$ D1 24 76 57 B0 48 B0 FB 76 C9 1D 3F 6E 9B 39 A3
