##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_06569-cdcl3-9-13-10/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-13 18:57:50.455 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-13 17:42:43.121 -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: 2K * 256
       84 2E 63 87 60 7C 50 E9 3F 8D BD 2F 0E 2C FF 3E>)
(   2,<2010-09-13 18:57:50.693 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       84 2E 63 87 60 7C 50 E9 3F 8D BD 2F 0E 2C FF 3E>)
(   3,<2010-09-14 08:40:54.508 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       F6 02 FB 2D BC 7A 0E 56 10 B9 B8 37 24 DA 1A 3E>)
##END=

$$ hash MD5
$$ 40 EB 99 FA BA 04 13 C1 5E 0F 60 99 83 C1 4D 19