##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/CristianR_RP05_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-03 16:09:06.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-03 16:08:29.244 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       FF 8E 8D 05 FF 83 94 1C 49 D1 62 76 C1 C8 65 FD>)
(   2,<2025-09-03 16:09:07.025 -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
       98 B9 1E A2 99 E7 18 5D 4D 6D 75 84 13 9F 74 6F>)
(   3,<2025-09-03 16:09:07.369 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 1F 40 7F 16 29 02 53 45 B8 0B 5E B2 44 88 48>)
(   4,<2025-09-03 16:09:07.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E E6 CB FE 22 9F 1F B2 37 7E 1F 20 44 6C A1 EA>)
##END=

$$ hash MD5
$$ 4A D2 6B FC 36 25 43 F0 7E 77 B1 40 53 F8 D1 99