##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MarceloB_KV-221_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 14:56:25.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 13:57:35.700 -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
       15 06 DC 8B 37 1C 63 8D D7 70 02 AA EA 4A 65 89>)
(   2,<2025-03-06 15:30:35.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -24.79091 PHC1 = -38.50252 SI = 32K 
       data hash MD5: 32K
       97 03 50 87 CA 3F A8 FC C5 0C 14 23 F7 12 A4 5D>)
(   3,<2025-03-06 15:30:38.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 2E D4 96 8D 61 17 2F E4 2A 2B CD D6 AA B9 84>)
(   4,<2025-03-06 15:30:42.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 8E C7 35 E6 65 D0 45 07 15 D7 9A 33 F0 0A 51>)
##END=

$$ hash MD5
$$ AB 87 9C 41 14 F1 17 D0 E9 59 29 64 48 7D 1C A0