##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/FabricioV_FR21C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-01 15:33:02.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-01 15:32:24.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       F3 71 EF C1 1D 8D 80 D1 FF 4B 4C 47 BA C8 A9 C4>)
(   2,<2025-10-01 15:37:58.437 -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
       2E C1 25 2B E6 F8 A8 9C F7 3B 9C BC E6 11 72 42>)
(   3,<2025-10-01 15:38:00.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 6D E1 3D 23 E5 65 B6 28 61 C1 C2 39 A3 32 D0>)
(   4,<2025-10-01 15:38:03.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 93 A2 A0 C5 B2 0D F7 EB E5 BF 42 B7 5C 20 F6>)
(   5,<2025-10-01 15:38:12.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.872144 PHC1 = -8.8 
       data hash MD5: 32K
       24 7C F9 F9 0D 7E FE C1 F8 7E 1B 65 77 E3 B0 EA>)
##END=

$$ hash MD5
$$ 53 64 06 3E 3D ED 24 EA 1D A5 77 F2 17 0D 77 4C