##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AASmCF3_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-07 18:05:18.366 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-05-07 17:43:35.366 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       53 B1 0B C9 0C F5 06 11 FD 4B BC B5 2B 2D 9C FE>)
(   2,<2026-05-07 18:05:58.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       08 B3 AE 31 CF 2F 2B 55 59 0C F1 02 4E 33 6D 1C>)
(   3,<2026-05-07 18:06:01.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A 3F B1 57 1C 61 52 47 B7 87 67 84 89 3F 39 52>)
(   4,<2026-05-07 18:06:03.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 7D F1 91 41 00 EA 01 CE 75 26 AD 52 BE 99 8C>)
(   5,<2026-05-07 18:06:22.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.576221 PHC1 = -65.6 
       data hash MD5: 32K
       94 0E 83 ED 76 7B FE 2D 12 78 1A 4B 65 3B 22 30>)
(   6,<2026-05-07 18:06:25.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 35 33 42 C5 1D CB 1E 54 18 51 4D 2E 39 5D FE>)
##END=

$$ hash MD5
$$ 81 F0 AC 67 3E AA 4B F0 8D 81 85 FF A0 96 3B 26