##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/CassiaF_SUBPRODUTO_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-28 09:10:53.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-28 09:10:16.390 -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
       C8 B0 71 2C 6F 93 4D A6 C8 6C AB 05 8F D2 C0 C1>)
(   2,<2025-10-28 09:11:27.218 -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
       12 FF 4F 33 66 AE DA 19 33 D9 B9 28 E3 1D 54 86>)
(   3,<2025-10-28 09:11:29.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF B5 9F 0A FF 27 7F 50 7A EA AE 4B A9 98 E1 B9>)
(   4,<2025-10-28 09:11:32.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 36 E2 F4 29 9C 0E 3B 8E 3A 89 C6 33 12 CD EB>)
(   5,<2025-10-28 09:11:46.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.511182 PHC1 = -8.4 
       data hash MD5: 32K
       2E 5F A5 0D 57 CC FD 70 F7 E0 AD 80 5B 70 9D 2B>)
##END=

$$ hash MD5
$$ 47 B1 4E C6 5B 4B 1B 36 38 97 F8 3F 8A B5 6A 8A