##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/FelipeC_L1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-21 18:13:00.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-21 18:12:22.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       41 4A D9 24 0D 7C 46 03 1E 69 00 FA 3E 5C 8B BA>)
(   2,<2025-10-21 18:13:00.625 -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
       11 0B C4 BC E1 B7 30 F0 8B CE 6E FB EE F1 A8 14>)
(   3,<2025-10-21 18:13:01.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 BF 57 8B 23 AB 96 C2 1C 3C BE F2 B2 E1 7D A7>)
(   4,<2025-10-21 18:13:01.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 BB 4A 34 2D 93 44 51 7C 66 85 F6 B0 5E 5D 2F>)
##END=

$$ hash MD5
$$ EC FF 8B A8 6E 97 32 BD 73 91 9C 48 CD 38 A4 53