##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_03275-ethanol-8-30-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-30 23:36:03.555 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-30 22:23:51.676 -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: 1K * 256
       C8 7F 16 19 2A 79 E9 57 94 EC F2 DC 6C AA 93 A5>)
(   2,<2010-08-30 23:36:03.590 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       C8 7F 16 19 2A 79 E9 57 94 EC F2 DC 6C AA 93 A5>)
(   3,<2010-09-01 11:29:21.208 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       F8 1B 65 3A 1A 4A 37 68 89 F3 5C 16 3B 86 EA 93>)
(   4,<2010-09-01 11:30:10.815 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 36.98848 PHC1 = -45.5
       data hash MD5: 1K * 1K
       AD 24 57 DC AF ED 18 2B 27 28 A8 CF AE 75 42 1A>)
(   5,<2010-09-01 11:30:26.197 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -1.975 PHC1 = 0
       data hash MD5: 1K * 1K
       1C 98 5A F5 9C 0C 55 DF B9 41 8F 2C 60 93 0C C6>)
##END=

$$ hash MD5
$$ 76 F3 DE CC F7 1B 3F 8C EB 09 03 BA 8E CC 2D 64
