##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aea
$$ z:/400/data/tds/nmr/3MS043-B-24h/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-03-17 18:30:30.900 +0000>,<aea>,<chemb147>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2016-03-17 18:29:48.065 +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
       73 33 DB 68 58 73 16 4E 5E 1E 4E 6A 3A 9E E2 B8>)
(   2,<2016-03-17 18:30:31.165 +0000>,<aea>,<chemb147>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: tds
       data hash MD5: 64K
       73 33 DB 68 58 73 16 4E 5E 1E 4E 6A 3A 9E E2 B8>)
(   3,<2016-03-17 18:30:31.670 +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
       10 E6 0B 03 A0 D2 41 DC 30 3B 8B 80 3B A1 4C D4>)
(   4,<2016-03-17 18:30:32.203 +0000>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <apk0 
       data hash MD5: 32K
       07 19 00 C6 5A 37 C0 88 49 35 94 D8 2F 4D 39 6C>)
(   5,<2016-03-17 18:30:32.466 +0000>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <apk1 
       data hash MD5: 32K
       BC A2 C4 0E A3 5D DD BF 16 47 ED E9 83 06 56 CF>)
(   6,<2016-03-17 18:30:32.594 +0000>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       91 F3 35 FC 8A 4D 53 C3 FD F7 B4 E4 4B 6B 3B C7>)
(   7,<2016-03-17 18:30:33.905 +0000>,<aea>,<chemb147>,<dirdata>,<TOPSPIN 3.2>,
      <wrpa from 1 10 "3MS043-B-24h" "U:/400/data/tds/nmr"
       data hash MD5: 32K
       91 F3 35 FC 8A 4D 53 C3 FD F7 B4 E4 4B 6B 3B C7>)
##END=

$$ hash MD5
$$ AA 3B E7 55 08 1E 37 12 34 3F 61 A6 07 53 93 21
