##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 15:12:05.332 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 14:43:30.937 -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
       CD AC B7 35 44 21 80 B6 68 2A 6A 30 BA DB 35 EE>)
(   2,<2019-06-26 15:12:05.468 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       CD AC B7 35 44 21 80 B6 68 2A 6A 30 BA DB 35 EE>)
(   3,<2019-06-26 15:12:08.125 -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
       89 38 7A 4C D7 46 B4 6B 8A 77 4B 4D D7 63 42 60>)
(   4,<2019-06-26 15:12:08.165 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       B7 3A B8 3A CE 08 0D 4B 63 22 94 12 E5 E5 8B 6B>)
(   5,<2019-06-26 15:12:08.228 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       71 E9 7F E5 77 5E BF 2F E8 C7 91 99 60 94 F6 FD>)
##END=

$$ hash MD5
$$ E5 C9 BC 41 87 46 F7 72 E6 E5 5C 25 69 C2 8B 18
