##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/YasminV_YPV019-F4B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-13 18:14:05.073 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-13 18:11:57.401 -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
       8D 19 8F DB A0 0F 21 E2 CA E6 8C 48 A5 02 D5 C0>)
(   2,<2025-06-13 18:14:43.448 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AA 3C 9E B9 38 B6 D8 C5 94 6E 5B 9F D4 41 4B 34>)
(   3,<2025-06-13 18:14:44.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 28 4D 54 4C D0 80 6A EB A2 DA B3 5A 43 F9 63>)
(   4,<2025-06-13 18:14:45.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA 15 3A 2F 9A CF 94 F9 93 3F 24 AE F2 21 E2 7C>)
##END=

$$ hash MD5
$$ EC FD 92 3A 97 92 74 19 76 55 18 8A 3E 0B FB 73