##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_17B_DMSO/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 11:59:58.014 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 11:59:15.202 -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
       8C B2 FC B4 D0 AE 58 A3 E0 C8 D9 E9 FF D5 C0 CD>)
(   2,<2023-06-15 11:59:59.218 -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
       5C A9 99 8C 40 FE 32 BC 00 5D BD 5F D0 A3 22 31>)
(   3,<2023-06-15 12:00:01.280 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       84 22 7D 99 48 56 70 22 A2 D5 41 C6 74 B4 27 8E>)
(   4,<2023-06-15 12:00:03.233 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       38 E0 91 7B FA FA FC 7B 94 2F 6A 59 12 8E DD AA>)
(   5,<2023-06-15 12:00:21.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 31.44507 PHC1 = -79.2 
       data hash MD5: 64K
       84 85 B0 1A BB 17 88 ED 74 BA 4C FF C5 E7 9D 6A>)
(   6,<2023-06-15 12:00:24.374 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       92 07 FA BD A1 56 A9 4F 19 BB 32 AA 05 58 84 75>)
##END=

$$ hash MD5
$$ A8 3A 6D 28 FA E3 A1 9A 2A F4 50 DE 9E 76 8E 75