##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170414_Esrrb/212/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-04-15 10:56:56.688 +0200>,<joel>,<IRAM-CA-004237>,<go>,<TOPSPIN 3.1>,
      <created by zg
	started at 2017-04-15 06:14:51.613 +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: 2K * 72 * 72
       3A CA 08 70 A7 64 1F F5 8E 16 8F 6C EB 47 C1 99>)
(   2,<2017-04-18 18:43:19.263 +0200>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <Start of raw data processing
       bc3 wdw3 ft3 pc3 y F3: FT_mod = 6 PKNL = 1 SI = 2048 STSR = 0 STSI = 1024 PHC0 = -160 PHC1 = -11.2 F2: SI = 256 F1: SI = 512
       data hash MD5: 1K * 256 * 512
       46 AE 9C 1C D8 2A 07 5C 8F 79 51 7C 4C D7 50 1C>)
(   3,<2017-04-18 18:43:28.197 +0200>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <bc2 wdw2 ft2 pc2 y F2: ME_mod = 2 NCOEF = 32 LPBIN = 32 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 256 REVERSE PHC0 = -8 PHC1 = 20
       data hash MD5: 1K * 256 * 512
       D6 1B 99 B6 86 78 D8 EC 39 B4 36 C6 8A D8 69 5A>)
(   4,<2017-04-18 18:43:51.709 +0200>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <bc1 wdw1 ft1 pc1 y F1: ME_mod = 2 NCOEF = 32 LPBIN = 32 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 512 PHC0 = -8 PHC1 = 20
       data hash MD5: 1K * 256 * 512
       93 74 2B 92 2F 13 EC F2 AC 78 E6 E0 82 4D E3 72>)
##END=

$$ hash MD5
$$ 92 6F 6D 51 10 6F 26 E7 F2 58 C9 89 DB 2F BB 4E
