##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/918/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 09:56:56.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 09:56:14.017 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       73 C2 65 49 1B 88 75 CF AC 3A 04 F4 EF 6E B6 E9>)
(   2,<2023-07-11 09:57:03.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       0C F5 D7 B9 39 88 CB AA CC 7B F4 31 C8 93 11 EA>)
(   3,<2023-07-11 09:57:06.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       9E 4A 2C BC 69 F9 E8 A7 EF 30 5C 05 A9 BE 4D EF>)
(   4,<2023-07-11 09:57:08.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       68 04 47 25 C7 FA C3 B8 02 8D BD 1C C0 A7 F8 AA>)
(   5,<2023-07-11 09:57:21.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 66.6 PHC1 = 0 
       data hash MD5: 64K
       76 2A A6 23 77 6E 88 61 D5 16 47 9B 8C BB 7E 6C>)
##END=

$$ hash MD5
$$ E1 09 73 56 3C 83 09 B8 ED F6 48 5F BE ED BE 26