##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/150/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 19:01:13.932 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 18:32:39.535 -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
       CE 53 CD E3 29 54 0E 64 34 67 13 B1 AB A9 F0 D2>)
(   2,<2019-06-26 19:01:14.066 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       CE 53 CD E3 29 54 0E 64 34 67 13 B1 AB A9 F0 D2>)
(   3,<2019-06-26 19:01:16.731 -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
       08 39 D9 F5 AD 7E B2 2C 2D EB 1B 0C 80 9B 21 3F>)
(   4,<2019-06-26 19:01:16.794 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       B7 87 EF A5 BA 05 6A 52 28 F4 F2 3F FC B5 A3 07>)
(   5,<2019-06-26 19:01:16.924 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       4C E1 F1 1C EA F8 CD 9A 05 05 AC 36 85 83 36 28>)
##END=

$$ hash MD5
$$ 46 B2 82 B5 78 70 09 47 5C 6E 8A 72 EF 3B 84 C6
