##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_15028-methanol-8-24-10/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-25 13:29:38.401 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-25 13:28:27.003 -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
       57 1C 2B ED 90 46 7B 5F 92 8D 19 26 3F 48 2D 8A>)
(   2,<2010-08-25 13:29:38.645 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 19478
       57 1C 2B ED 90 46 7B 5F 92 8D 19 26 3F 48 2D 8A>)
(   3,<2010-08-26 09:49:21.191 -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
       7D 6D 53 10 9A 7F B8 C6 31 66 8E C3 A3 63 0A C5>)
(   4,<2010-08-26 09:49:22.760 -0500>,<mfjofre>,<kerry>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 32K
       09 D2 2E DB 25 78 57 50 55 82 E2 05 B4 A8 2A F0>)
(   5,<2010-08-31 11:18:04.246 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 2.1>,
      <pk fgphup PHC0 = 2.465225 PHC1 = -5.3 
       data hash MD5: 32K
       B9 07 B2 78 2F 37 41 64 E7 0A 6E FE 88 14 73 C6>)
##END=

$$ hash MD5
$$ 04 A7 91 02 90 64 D7 CF 2A 63 BD 74 55 5A 9E B9