Loading proc parameters problem.
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Description
Because we now read PHC0 and PHC1 from the Bruker file we don't apply automatic phase correction and this is a regression for the user that had the following file.
[ester_1.zip](https://github.com/cheminfo/nmrium/files/14484881/ester_1.zip)
This was a request linked here:
- https://github.com/cheminfo/nmrium/issues/2830
I guess we should improve the General preferences on load processing tab in order to deal with both behaviour.

This would require to be able to specify per kind of experiment the processing that should be applied.
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