##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/80/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 16:01:50.384 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 15:30:21.150 -0700,
	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: 32K
       65 BA 42 9D 9F 50 9B 68 B1 12 A5 1B 9D 37 BD 05>)
(   2,<2018-11-09 16:01:50.420 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       65 BA 42 9D 9F 50 9B 68 B1 12 A5 1B 9D 37 BD 05>)
(   3,<2018-11-09 16:01:53.037 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       A8 BD 24 83 4A 51 F6 CA E6 9B 05 B1 89 D7 53 33>)
(   4,<2018-11-09 16:01:53.058 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       04 32 25 C8 5B 94 9D F0 1B E6 CD 34 3D AF 6C 90>)
(   5,<2018-11-09 16:01:53.124 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       E0 AE D1 EE 33 CC 9B 74 E6 F5 C4 AB B1 28 36 F2>)
##END=

$$ hash MD5
$$ 47 05 24 DF 88 BA 49 C5 B3 D6 A4 A5 94 E5 3B D1
