##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 09:31:39.295 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 09:03:04.899 -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
       D5 64 D0 A6 DD CB 4A 32 3D FC E0 83 2B 60 51 75>)
(   2,<2019-06-26 09:31:39.443 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       D5 64 D0 A6 DD CB 4A 32 3D FC E0 83 2B 60 51 75>)
(   3,<2019-06-26 09:31:42.123 -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
       17 14 B6 46 E3 EE 4E A0 E7 4F 0D 04 D7 97 E5 3C>)
(   4,<2019-06-26 09:31:42.171 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       E5 67 40 91 64 91 0C B1 B7 CC F2 C1 48 DD 07 FB>)
(   5,<2019-06-26 09:31:42.250 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       7E 13 02 10 5D DF 1B 9D 05 8B DC BD 83 A4 5D BE>)
##END=

$$ hash MD5
$$ 03 95 55 2B 38 4B 78 71 6C 2C 77 04 29 94 1B 98
