##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/40/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 13:20:12.402 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 12:48:43.137 -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
       CC 57 FA 1A 65 7D D4 C7 FB 2F 6E F4 61 90 73 A3>)
(   2,<2018-11-09 13:20:12.445 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       CC 57 FA 1A 65 7D D4 C7 FB 2F 6E F4 61 90 73 A3>)
(   3,<2018-11-09 13:20:15.076 -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
       92 7F 1F E6 D1 2A DD EA 71 92 C0 E5 DC 01 F3 7B>)
(   4,<2018-11-09 13:20:15.102 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       4B BF 35 5D 87 55 A6 F4 F6 F1 7F 64 22 63 58 D1>)
(   5,<2018-11-09 13:20:15.170 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       BE E1 FE D3 19 9B CF DB 3F F4 AB 05 0D 88 B6 CC>)
##END=

$$ hash MD5
$$ 24 99 4F D4 CB 1C 4E FA 38 54 BB 1D 00 3A 72 97
