##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/IgorR_BC3_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-27 15:38:24.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-27 15:35:26.640 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       6C 92 F6 9F AD D4 7D 21 B8 CC DA 5C BD B6 47 E1>)
(   2,<2025-06-27 15:38:54.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A5 AB A2 0C E0 54 C9 E4 30 B5 52 E2 A5 78 31 C6>)
(   3,<2025-06-27 15:38:55.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 76 80 44 1E DE AE C5 21 11 6F 2F 75 0C 9C B2>)
(   4,<2025-06-27 15:38:56.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 35 19 0A 33 61 AD AC 0C 7D C2 03 49 F2 9C 3A>)
(   5,<2025-06-27 15:39:05.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.096362 PHC1 = -11.6 
       data hash MD5: 32K
       B1 90 40 B9 18 B7 74 4E BD A0 27 C8 01 61 BD DF>)
(   6,<2025-06-27 15:39:07.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 B3 A3 26 C3 1C 3A F7 80 DE E6 29 98 D5 E0 DB>)
##END=

$$ hash MD5
$$ 31 17 DD FC 7A 81 5F 77 61 3A D4 22 DE 06 56 0D