##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/70/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 15:21:29.749 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 14:50:00.604 -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
       F6 A1 B7 82 ED 43 31 FB DA 1E B9 4D EE 4A 89 1A>)
(   2,<2018-11-09 15:21:29.787 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       F6 A1 B7 82 ED 43 31 FB DA 1E B9 4D EE 4A 89 1A>)
(   3,<2018-11-09 15:21:32.398 -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
       C3 44 5B D5 10 72 03 CC E6 BF 1E AE 73 14 D8 DD>)
(   4,<2018-11-09 15:21:32.415 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       E4 AD D8 F0 42 CF B7 A7 3B 0B 3C 48 1B E2 CA 6F>)
(   5,<2018-11-09 15:21:32.476 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       75 FF BB 85 6F 27 90 B8 E8 F3 74 C0 53 63 0B 9E>)
##END=

$$ hash MD5
$$ 6B BA 60 70 7C 1A F4 16 43 28 D8 B5 0F CD F8 CD
