##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA/171031_FXT_Oct4Nter/127/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-11-04 07:16:06.825 +0100>,<joel>,<IRAM-CA-004236>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2017-11-03 14:01:12.016 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7E CF 99 64 02 2A 95 28 4A 2D DE 16 C4 0A 0D F6
       data hash MD5: 1536 * 64 * 64
       48 E7 6F 4A 4E 48 D5 96 B5 13 9F A3 21 06 B1 30>)
(   2,<2017-11-15 22:44:07.170 +0100>,<admin-local>,<is153093.home>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <Start of raw data processing
       bc3 wdw3 ft3 pc3 y F3: BC_mod = 6 BCFW = 0.2 FT_mod = 6 PKNL = 1 SI = 2048 STSR = 0 STSI = 1024 PHC0 = 133 PHC1 = 0 F2: SI = 256 F1: SI = 512
       data hash MD5: 1K * 256 * 512
       31 22 CC FC 25 20 0F 03 6C C7 C2 A7 AD 6B 9E 56>)
(   3,<2017-11-15 22:44:10.231 +0100>,<admin-local>,<is153093.home>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <bc2 wdw2 ft2 pc2 y F2: ME_mod = 2 NCOEF = 16 LPBIN = 16 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 256 REVERSE PHC0 = -8.35 PHC1 = 0
       data hash MD5: 1K * 256 * 512
       AE 7E 4F 92 69 45 81 FC 22 61 E1 8F 9F 46 6F E7>)
(   4,<2017-11-15 22:44:21.220 +0100>,<admin-local>,<is153093.home>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <bc1 wdw1 ft1 pc1 y F1: ME_mod = 2 NCOEF = 16 LPBIN = 16 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 512 PHC0 = 12 PHC1 = -20
       data hash MD5: 1K * 256 * 512
       D9 41 B8 BA E3 2E 4F D2 E8 13 72 D8 4F 11 54 52>)
##END=

$$ hash MD5
$$ 0A DB 9F 13 2B 2A C0 44 4E 28 B9 72 EA BB 2C D2
