##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/LidianeM_GM-02_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-01 17:59:33.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-01 17:58:56.337 -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
       06 41 C0 69 5A 67 00 2B 9C 75 1C 15 9C 2E 62 36>)
(   2,<2025-09-01 17:59:34.837 -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
       BF 4A E2 03 18 96 16 55 AC 97 6A 1C B5 61 7C DF>)
(   3,<2025-09-01 17:59:35.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 46 2C DF 59 2C 10 94 0E D7 05 8D B2 60 44 FA>)
(   4,<2025-09-01 17:59:35.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA B6 BE AE 2D E3 E9 A0 84 BD AE F4 24 55 0D 41>)
(   5,<2025-09-01 17:59:55.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 49.2533 PHC1 = -73.8 
       data hash MD5: 32K
       E7 D9 3B 36 BA 3C 33 40 F7 86 EC E4 04 F5 1A 13>)
(   6,<2025-09-01 17:59:57.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F 4B E2 9A E8 DD D5 12 D5 F6 BF 34 34 C8 D5 0C>)
##END=

$$ hash MD5
$$ 06 24 88 88 F4 71 B3 F0 EF A5 71 4B FC B4 5B 2D