##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/130/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 17:44:51.615 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 17:16:17.255 -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
       68 BA 27 13 D9 F3 FB 66 CF 95 C0 60 BF E2 53 8A>)
(   2,<2019-06-26 17:44:51.755 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       68 BA 27 13 D9 F3 FB 66 CF 95 C0 60 BF E2 53 8A>)
(   3,<2019-06-26 17:44:54.408 -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
       61 7B 22 F9 6E 17 52 8C 3A FD F5 A8 B9 1B BF 5E>)
(   4,<2019-06-26 17:44:54.447 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       4D A9 51 E6 26 EB DC DF 72 EA 45 D6 0A A2 73 32>)
(   5,<2019-06-26 17:44:54.515 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       6C DD 3C 49 5D 3C 0E C3 8C 81 1F 67 92 16 BB 2C>)
##END=

$$ hash MD5
$$ B3 C2 47 B5 05 A6 0A 22 A3 43 82 41 63 4E A9 93
