##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /opt/topspin3.2.b.10/data/shin/nmr/140601_metabolomics/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-06-01 15:40:43.584 -0500>,<nmrsu>,<B10051821>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-06-01 15:39:14.048 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C7 31 E9 DA 85 40 CE C3 5D DB 0B AC E7 45 C0 C0
       data hash MD5: 64K
       11 AF EE A4 18 03 0A E3 D5 29 3F 1F FE 68 11 04>)
(   2,<2014-06-01 15:40:44.436 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 64K 
       data hash MD5: 64K
       79 6A 20 1F 07 09 6A F2 BF F3 9F 2E 29 8E 2B 31>)
(   3,<2014-06-01 15:41:05.059 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <pk fgphup PHC0 = 72.52114 PHC1 = -44 
       data hash MD5: 64K
       18 DF BA DD 57 15 D7 C8 C8 26 9D 0A 06 AB 46 49>)
(   4,<2014-06-01 15:41:05.882 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       11 D0 37 51 84 52 F5 8D CE 57 1D 87 42 6C BE 38>)
##END=

$$ hash MD5
$$ 86 D3 CF 9B 97 63 0F B3 38 5A CF AE C8 7E 87 8C
