##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aea
$$ z:/400/data/tds/nmr/3MS043-A-24h/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-03-17 18:26:45.676 +0000>,<aea>,<chemb147>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2016-03-17 18:26:02.915 +0000,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       51 E4 8F DD DD BF 07 3E 6F 74 04 8D 85 6E 59 35
       data hash MD5: 64K
       89 FC 81 3A A0 94 5A 78 E0 17 28 91 B7 EF 27 2F>)
(   2,<2016-03-17 18:26:46.156 +0000>,<aea>,<chemb147>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: tds
       data hash MD5: 64K
       89 FC 81 3A A0 94 5A 78 E0 17 28 91 B7 EF 27 2F>)
(   3,<2016-03-17 18:26:46.663 +0000>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -219.3623 PHC1 = -13.65318 SI = 32K 
       data hash MD5: 32K
       DB F4 F2 77 92 F3 5A E0 50 D7 C0 B1 80 67 CA 87>)
(   4,<2016-03-17 18:26:47.183 +0000>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <apk0 
       data hash MD5: 32K
       FF E0 50 76 9C 51 16 96 A9 37 B6 17 40 5B F6 F3>)
(   5,<2016-03-17 18:26:47.292 +0000>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <apk1 
       data hash MD5: 32K
       C5 7A 1B B2 7D C5 56 5D 17 74 D7 64 E4 15 69 6A>)
(   6,<2016-03-17 18:26:47.424 +0000>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       06 7D 8E 88 12 1F A8 8F B4 11 5C 9F 50 28 CC E3>)
(   7,<2016-03-17 18:26:48.567 +0000>,<aea>,<chemb147>,<dirdata>,<TOPSPIN 3.2>,
      <wrpa from 1 10 "3MS043-A-24h" "U:/400/data/tds/nmr"
       data hash MD5: 32K
       06 7D 8E 88 12 1F A8 8F B4 11 5C 9F 50 28 CC E3>)
##END=

$$ hash MD5
$$ 1F 0E DB 3B A6 37 44 00 76 E7 46 77 6D 8B C3 0F
