##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AmandaF_PGL-SI_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 08:22:56.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 08:21:58.968 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       7A 6C 3F BB F9 03 E3 88 DA D6 7E 69 CB 7E A2 20>)
(   2,<2025-03-11 08:23:28.937 -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
       6D B1 77 DE 65 81 E3 0E 7C 97 DF CE 95 D8 D0 9D>)
(   3,<2025-03-11 08:23:31.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 6F 61 58 97 62 79 7B 75 34 2B 4F 05 45 86 CD>)
(   4,<2025-03-11 08:23:33.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 2B 23 E5 30 5D 81 23 DC 80 C7 B7 8F 62 F7 FB>)
##END=

$$ hash MD5
$$ C6 A1 56 5E 19 35 98 5C 41 2E D7 AE F9 DC B6 FB
