##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_GS3A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-23 14:32:01.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-23 14:31:23.812 -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
       27 8A A8 95 21 9D 37 02 D7 74 F3 56 B5 AB 73 D8>)
(   2,<2025-07-23 14:33:47.734 -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
       2E 75 05 55 CE 91 9F FD 79 CF 00 D4 2A 13 93 95>)
(   3,<2025-07-23 14:33:50.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 00 3C 61 40 28 AE 76 CD A7 C9 06 8E 17 DE 9F>)
(   4,<2025-07-23 14:33:53.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 17 6D E6 6D E7 BB 97 C3 89 6D 51 A6 97 70 F6>)
(   5,<2025-07-23 14:34:11.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -5.05 PHC1 = 0 
       data hash MD5: 32K
       14 78 58 48 33 0D 6D 63 C4 CC 8B 51 4A 5E C6 7E>)
##END=

$$ hash MD5
$$ 5E DA 7B 7A 5E 1A D1 72 76 70 9F 99 1A 84 34 2B