##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Jan18-2019/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-01-18 10:23:35.307 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-01-18 09:55:00.858 -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: 64K
       15 B7 02 89 01 84 3D 0A E2 A7 CC 0F 9D B6 F3 DF>)
(   2,<2019-01-18 10:23:35.395 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       15 B7 02 89 01 84 3D 0A E2 A7 CC 0F 9D B6 F3 DF>)
(   3,<2019-01-22 12:25:45.602 -0700>,<btripet>,<localhost.localdomain>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       efp BC_mod = 6 BCFW = 0.2 LB = 0.8 FT_mod = 6 PKNL = 1 PHC0 = -153.4772 PHC1 = 2.234421 SI = 128K 
       data hash MD5: 128K
       59 CC 4C 6E F4 E7 3C A3 E6 D7 9F F3 75 F0 49 A7>)
(   4,<2019-01-24 11:55:48.679 -0700>,<Amanda>,<metabolite2>,<proc1d>,<TopSpin 3.5.7>,
      <pk fgphup PHC0 = -4.8 PHC1 = 0 
       data hash MD5: 128K
       41 D9 44 52 FC B4 91 B4 73 0D 2B 47 9C 87 3B 14>)
##END=

$$ hash MD5
$$ B4 CD 3A 86 0A D2 2A 1A BC 96 72 8D CC 1B F2 79
