##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/BrunoL_ABC3_Py/301/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-06 08:31:15.945 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 22:59:28.148 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       5F 9C 6D 9B F5 F4 10 4F C7 29 05 22 CE 06 37 E4>)
(   2,<2026-06-08 07:14:44.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       66 B7 FF 43 D8 22 2A 5D 48 06 60 22 E7 33 EB 84>)
(   3,<2026-06-08 07:14:50.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 44 69 E8 2C 6B C2 C3 CC 58 D9 89 65 73 A1 92>)
(   4,<2026-06-08 07:14:53.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 53 46 52 43 6C B9 E2 C9 DA C6 6D 09 8C 01 76>)
(   5,<2026-06-08 08:41:03.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.764343 PHC1 = -18 
       data hash MD5: 32K
       F5 B3 D4 9C 6E 72 64 B7 31 F7 DC 58 93 2A 51 2A>)
(   6,<2026-06-08 08:41:13.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF 85 75 48 3E B4 E9 0A 04 71 4D 7F 5F 21 4C 31>)
##END=

$$ hash MD5
$$ 8C A6 66 32 07 7C 51 66 E1 BB FC D9 B1 02 A2 6A