##TITLE= Audit trail, TopSpin 3.5 pl 5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2016/700_CEA/FT_160525_Nanog-Nter/25/pdata/231/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-05-27 10:15:20.341 +0200>,<joel>,<IRAM-CA-004237>,<go>,<TOPSPIN 3.1>,
      <created by zg
	started at 2016-05-26 20:20:17.944 +0200,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       FB E6 2E 44 6A C5 75 DC 6A 5E 9A 0E 95 6E 16 37
       data hash MD5: 1K * 72 * 72
       71 AF F5 35 88 ED EE 52 C2 DB F7 21 9C 48 CA DC>)
(   2,<2016-06-01 00:13:08.999 +0200>,<admin-local>,<is153093.home>,<proc2d>,<TopSpin 3.5.5>,
      <Start of raw data processing
       xfb s23 1 F2: SI = 2K WDW = 3 SSB = 2 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 1K PHC0 = -160 PHC1 = -11.2 F1: SI = 256 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 REVERSE PHC0 = -8 PHC1 = 20
       data hash MD5: 1K * 256
       04 86 C9 E5 25 4C F9 50 C2 D0 2D B4 97 A7 B6 8C>)
(   3,<2016-06-01 00:14:14.622 +0200>,<admin-local>,<is153093.home>,<proc2d>,<TopSpin 3.5.5>,
      <pk2 fgphup F2: PHC0 = 128.6 PHC1 = 0
       data hash MD5: 1K * 256
       1A FF F7 A9 8E B3 D7 F9 03 D6 79 98 1B 85 D6 AB>)
##END=

$$ hash MD5
$$ F0 78 B8 D0 54 83 0F 86 D9 2C 67 03 4E B9 06 28
