##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/WanessaB_W3D01c_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 11:09:52.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 11:09:14.716 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       3F 24 54 28 44 65 C4 CE EF A7 53 0B 73 64 CD 73>)
(   2,<2026-08-13 11:09:52.638 -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
       FA 7E 9D 67 EE F7 F7 C0 1C CD CC C4 89 AB 04 39>)
(   3,<2026-08-13 11:09:53.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AB 2F 82 93 62 F8 82 69 EF F7 4A A7 14 4D B6 BB>)
(   4,<2026-08-13 11:09:53.341 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 F3 19 AD E7 B5 0A 2E 4F 04 F5 38 7A 91 5F A8>)
(   5,<2026-08-13 11:10:13.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.139771 PHC1 = -5.2 
       data hash MD5: 32K
       08 63 0C 85 85 DD 35 DC 23 79 7C 7F DB AE 69 35>)
(   6,<2026-08-13 11:10:14.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 A6 93 99 41 16 EE 2C 03 D2 4A B5 BF 6B 3C 57>)
##END=

$$ hash MD5
$$ 7E EF 64 3D D0 BA 7E DF B7 29 17 31 5C A9 17 FC
