##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_07985-methanol-8-24-10/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-24 20:21:48.560 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-24 20:20:37.109 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 19478
       B9 D8 E8 A3 71 71 DE A2 67 CC 33 A1 D1 DD 22 86>)
(   2,<2010-08-24 20:21:48.817 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 19478
       B9 D8 E8 A3 71 71 DE A2 67 CC 33 A1 D1 DD 22 86>)
(   3,<2010-08-26 09:50:05.593 -0500>,<mfjofre>,<kerry>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       ft FT_mod = 6 PKNL = 1 TDeff = 16K SI = 32K 
       data hash MD5: 32K
       6F 0F F5 8B 6F DC F3 4D A4 67 C5 70 4E 29 54 BF>)
(   4,<2010-08-26 09:50:06.674 -0500>,<mfjofre>,<kerry>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 32K
       62 2E FB 48 A8 1A 41 C8 B2 9F CC 25 37 3E 11 56>)
##END=

$$ hash MD5
$$ B5 4F 91 5A 81 4D 3A AF E9 04 7F EE C0 ED 36 76