##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_00180-methanol-8-24-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-25 23:20:33.603 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-25 22:03:35.814 -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
       9D 38 4E CC 85 BE 3A BA 64 48 EA 93 B5 A4 CD 80>)
(   2,<2010-08-25 23:20:33.845 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       9D 38 4E CC 85 BE 3A BA 64 48 EA 93 B5 A4 CD 80>)
(   3,<2010-08-30 12:23:31.396 -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 = 95.00625 PHC1 = -70.4 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 181.176 PHC1 = -185
       data hash MD5: 1K * 1K
       3D 04 3F 15 E9 D2 5C 9E 4A A0 ED B8 77 8A F4 4C>)
(   4,<2010-08-30 12:24:22.010 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 19.76299 PHC1 = 5.3
       data hash MD5: 1K * 1K
       FF CE 40 D6 F5 C7 74 1C AC 41 C6 5E BB 10 72 0C>)
(   5,<2010-08-30 12:26:45.441 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -13.99356 PHC1 = 21.7
       data hash MD5: 1K * 1K
       74 3E E1 CF 08 48 B7 4E 39 B6 F4 5D 94 6D AD 72>)
##END=

$$ hash MD5
$$ 15 6B BC 0C F6 25 85 05 9A 5C EA A8 DA 91 66 12
