##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/50/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 14:00:35.770 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 13:29:06.697 -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
       21 8D 99 D2 DA 81 C9 CE 93 07 13 E8 97 E6 EA 64>)
(   2,<2018-11-09 14:00:35.815 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       21 8D 99 D2 DA 81 C9 CE 93 07 13 E8 97 E6 EA 64>)
(   3,<2018-11-09 14:00:38.407 -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
       33 3A 73 77 60 A2 B6 34 ED 0D 77 39 4E 79 8F 85>)
(   4,<2018-11-09 14:00:38.432 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       04 E5 04 90 19 3C B0 89 96 C6 B7 22 B0 37 CA 28>)
(   5,<2018-11-09 14:00:38.507 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       33 10 7C 18 E4 18 38 5A 7B 0D 80 35 74 88 22 34>)
##END=

$$ hash MD5
$$ D6 14 32 2E 68 6A D9 D2 4B D8 11 ED 48 C7 72 F6
