##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_AS-020_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-23 12:42:29.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-23 12:41:51.279 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       4A 08 A5 F5 6F 65 E5 11 BB 26 23 60 82 13 D0 AC>)
(   2,<2025-05-23 12:42:30.764 -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
       2A 7C 6D 55 FB A9 B4 14 81 E1 DE D2 FE 37 81 6A>)
(   3,<2025-05-23 12:42:31.936 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 C6 87 D0 86 31 44 A4 FA 3A A8 BA EF F0 E7 EA>)
(   4,<2025-05-23 12:42:32.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF 21 C9 3B 5B 3B 61 ED BD 37 53 78 69 2E 93 10>)
(   5,<2025-05-23 12:42:42.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 28.33365 PHC1 = -63.1375 
       data hash MD5: 32K
       29 DC 69 E0 1B 3F EC BF 0D C4 8A 48 81 0E 0D 50>)
(   6,<2025-05-23 12:42:44.107 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 DA AA 98 77 8F 22 BE 20 4B 93 5F EB B5 27 29>)
##END=

$$ hash MD5
$$ DA 71 B6 AD B9 91 4D E7 13 66 D5 62 97 03 C8 E1